N-[2-(4-propoxy-3-sulfamoyl-phenyl)ethyl]quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N=C2)S(=O)(=O)N
InChI
InChI=1S/C21H23N3O4S/c1-2-11-28-19-8-7-15(12-20(19)29(22,26)27)9-10-23-21(25)17-13-16-5-3-4-6-18(16)24-14-17/h3-8,12-14H,2,9-11H2,1H3,(H,23,25)(H2,22,26,27)
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
- N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide
- N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-iodanyl-phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(furan-2-yl)phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[2-(4-phenethyloxy-3-sulfamoyl-phenyl)ethyl]quinoline-3-carboxamide
- 5-(2-azanylethyl)-2-(2-phenoxyethoxy)benzenesulfonamide
- N-[2-[4-(2-phenoxyethoxy)-3-sulfamoyl-phenyl]ethyl]quinoline-3-carboxamide
- methyl 2-[4-[4-[3-(2-hydroxyethyloxy)pyrazol-1-yl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate
- 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-N,3,4-tris(oxidanyl)cyclopentane-1-carboxamide
- methyl 2-methyl-2-(4-oxidanylidenepiperidin-1-yl)sulfonyl-propanoate
- tert-butyl N-[2-[3-[2-methyl-4-[1-[2-methyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfonylpiperidin-4-yl]phenyl]phenoxy]ethyl]carbamate
