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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(m-tolyl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-16-5-4-6-18(13-16)25-23(27)15-26-14-22(20-7-2-3-8-21(20)26)30(28,29)19-11-9-17(24)10-12-19/h2-14H,15H2,1H3,(H,25,27)