2-(1H-indol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-11-12-18(14-22(16)26-30(28,29)19-7-3-2-4-8-19)25-23(27)13-17-15-24-21-10-6-5-9-20(17)21/h2-12,14-15,24,26H,13H2,1H3,(H,25,27)