2-(2-phenylindol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[3-(sulfamoylamino)benzyl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC(=CC=C4)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC(=CC=C4)NS(=O)(=O)N

InChI

InChI=1S/C23H22N4O3S/c24-31(29,30)26-20-11-6-7-17(13-20)15-25-23(28)16-27-21-12-5-4-10-19(21)14-22(27)18-8-2-1-3-9-18/h1-14,26H,15-16H2,(H,25,28)(H2,24,29,30)