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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-methylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-19-17(21)11-20-10-16(14-4-2-3-5-15(14)20)24(22,23)13-8-6-12(18)7-9-13/h2-10H,11H2,1H3,(H,19,21)