(3S)-N-[(Z)-2-methylpentan-3-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-2-methylpentan-3-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(Z)-2-methylpentan-3-ylideneamino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(Z)-2-methylpentan-3-ylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1-tosyl-nipecotamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C)/C(C)C

InChI

InChI=1S/C19H29N3O3S/c1-5-18(14(2)3)20-21-19(23)16-7-6-12-22(13-16)26(24,25)17-10-8-15(4)9-11-17/h8-11,14,16H,5-7,12-13H2,1-4H3,(H,21,23)/b20-18-/t16-/m0/s1