3-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H25N3O3S/c1-2-28-32(30,31)20-12-8-11-19(15-20)25(29)27-16-22(18-9-4-3-5-10-18)23-17-26-24-14-7-6-13-21(23)24/h3-15,17,22,26,28H,2,16H2,1H3,(H,27,29)
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-(1H-indol-3-yl)-2-phenyl-ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide
- 2-acetamido-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide
- N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
- 5-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide
- N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide
- N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide
- N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide
- N-[3-[1-[3-(4-fluorophenyl)sulfanylpropanoyl-methyl-amino]ethyl]phenyl]benzamide
- 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]butan-2-yl]benzamide
- 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]butanamide
