[(Z)-(2-methylphenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate

Systemtic Name: [(Z)-(2-methylphenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate Openeye Name: [(Z)-o-tolylmethyleneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid [(Z)-(2-methylphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2-methylphenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylisonipecotic acid [(Z)-(2-methylbenzylidene)amino] ester Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N\OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-15-4-2-3-5-17(15)14-22-27-20(24)16-10-12-23(13-11-16)28(25,26)19-8-6-18(21)7-9-19/h2-9,14,16H,10-13H2,1H3/b22-14-