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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3S/c1-2-27(19-8-4-3-5-9-19)24(28)17-26-16-23(21-10-6-7-11-22(21)26)31(29,30)20-14-12-18(25)13-15-20/h3-16H,2,17H2,1H3