N-(3-acetamidophenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[3-(benzenesulfonyl)-1-indolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3-besylindol-1-yl)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-17(28)25-18-8-7-9-19(14-18)26-24(29)16-27-15-23(21-12-5-6-13-22(21)27)32(30,31)20-10-3-2-4-11-20/h2-15H,16H2,1H3,(H,25,28)(H,26,29)