3-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(2-phenyl-1-indolyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(2-phenylindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(2-phenylindol-1-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O3S/c25-31(29,30)21-12-10-18(11-13-21)17-26-24(28)14-15-27-22-9-5-4-8-20(22)16-23(27)19-6-2-1-3-7-19/h1-13,16H,14-15,17H2,(H,26,28)(H2,25,29,30)