1-(phenylcarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(4-sulfamoylphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(4-sulfamoylphenyl)ethyl]indoline-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O4S/c25-32(30,31)20-12-10-17(11-13-20)14-15-26-23(28)22-16-19-8-4-5-9-21(19)27(22)24(29)18-6-2-1-3-7-18/h1-13,22H,14-16H2,(H,26,28)(H2,25,30,31)