N-[4-(butylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O3S2/c1-2-3-18-25-31(28,29)22-16-14-20(15-17-22)26-24(27)23(19-10-6-4-7-11-19)30-21-12-8-5-9-13-21/h4-17,23,25H,2-3,18H2,1H3,(H,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
- propan-2-yl 2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]-1-benzofuran-3-carboxylate
- 2,7,7-trimethyl-4-(4-nitrophenyl)-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- 1-cyclopentyl-4-(3,4-dimethoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- ethanedioic acid; 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)propan-1-amine
- 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)propan-1-amine
- 5-bromanyl-2-(2-methylpropyl)benzo[de]isoquinoline-1,3-dione
- 1-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-phenylphenoxy)propan-2-ol hydrochloride
- 1-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-phenylphenoxy)propan-2-ol
- 6,7-dimethoxy-2-(4-methoxyphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline
- 2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide
