(2-chlorophenyl)-[3-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(4-methylpiperidin-1-yl)carbonylphenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonyl-azanide Formula: C19H20ClN2O3S- MolecularWeight: 391.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN2O3S/c1-14-9-11-22(12-10-14)19(23)15-5-4-6-16(13-15)26(24,25)21-18-8-3-2-7-17(18)20/h2-8,13-14H,9-12H2,1H3/q-1