N-(2-methoxy-5-methyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17-12-13-22(30-2)20(14-17)25-24(27)16-26-15-23(19-10-6-7-11-21(19)26)31(28,29)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,27)