3-(1H-indol-3-yl)-2-(octylsulfonylamino)-N-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NO
Isomeric SMILES
CCCCCCCCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NO
InChI
InChI=1S/C19H29N3O4S/c1-2-3-4-5-6-9-12-27(25,26)22-18(19(23)21-24)13-15-14-20-17-11-8-7-10-16(15)17/h7-8,10-11,14,18,20,22,24H,2-6,9,12-13H2,1H3,(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-bromophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-oxidanyl-propanamide
- 7-butyl-3-cyclopropyl-6-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5-dione
- N'-(4-methoxyphenyl)sulfonyl-3-methyl-N-phenylmethoxy-butanehydrazide
- 7-butyl-3-ethyl-6-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5-dione
- (phenylmethyl) N-(2-azanylethanoyl)-N-[[3-[1-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-2-pyrrolidin-1-yl-ethyl]phenyl]amino]carbamate
- 7-butyl-3-cyclopropyl-6-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5-dione
- N-[1-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide
- 5-butyl-3,3-dimethyl-6-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-imidazo[1,2-a]pyrimidine-2,7-dione
- methyl 2-[4-butyl-2-[(E)-dimethylaminomethylideneamino]-6-oxidanylidene-5-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrimidin-1-yl]butanoate
- 4-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,9-dihydro-6H-pyrimido[1,2-a]pyrimidine-2,8-dione
