(3S)-N-[(Z)-(2-methylphenyl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(2-methylphenyl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-1-methylsulfonyl-N-[(Z)-o-tolylmethyleneamino]piperidine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-methylphenyl)methylideneamino]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(Z)-(2-methylphenyl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-1-mesyl-N-[(Z)-(2-methylbenzylidene)amino]nipecotamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-12-6-3-4-7-13(12)10-16-17-15(19)14-8-5-9-18(11-14)22(2,20)21/h3-4,6-7,10,14H,5,8-9,11H2,1-2H3,(H,17,19)/b16-10-/t14-/m0/s1