(3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-1-mesyl-N-[(Z)-p-anisylideneamino]nipecotamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-22-14-7-5-12(6-8-14)10-16-17-15(19)13-4-3-9-18(11-13)23(2,20)21/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,17,19)/b16-10-/t13-/m0/s1