N-(3-acetamidophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O4S/c1-16(29)26-18-5-4-6-19(13-18)27-24(30)15-28-14-23(21-7-2-3-8-22(21)28)33(31,32)20-11-9-17(25)10-12-20/h2-14H,15H2,1H3,(H,26,29)(H,27,30)