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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-m-anisyl-acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-31-19-6-4-5-17(13-19)14-26-24(28)16-27-15-23(21-7-2-3-8-22(21)27)32(29,30)20-11-9-18(25)10-12-20/h2-13,15H,14,16H2,1H3,(H,26,28)