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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-N-(m-tolyl)acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23ClN2O3S/c1-3-28(20-8-6-7-18(2)15-20)25(29)17-27-16-24(22-9-4-5-10-23(22)27)32(30,31)21-13-11-19(26)12-14-21/h4-16H,3,17H2,1-2H3