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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-26(15-18-7-3-2-4-8-18)24(28)17-27-16-23(21-9-5-6-10-22(21)27)31(29,30)20-13-11-19(25)12-14-20/h2-14,16H,15,17H2,1H3