N-(3-indol-1-ylpropyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(phenylsulfamoyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c28-24(25-16-6-17-27-18-15-19-7-4-5-10-23(19)27)20-11-13-22(14-12-20)31(29,30)26-21-8-2-1-3-9-21/h1-5,7-15,18,26H,6,16-17H2,(H,25,28)