N-[(E)-(4-methylphenyl)methylideneamino]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(E)-p-tolylmethyleneamino]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(E)-(4-methylphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(E)-(4-methylphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(E)-(4-methylbenzylidene)amino]isonipecotamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-16-7-9-17(10-8-16)15-21-22-20(24)18-11-13-23(14-12-18)27(25,26)19-5-3-2-4-6-19/h2-10,15,18H,11-14H2,1H3,(H,22,24)/b21-15+