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

Systemtic Name: (3S)-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-1-mesyl-N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]nipecotamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N\NC(=O)[C@H]3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-9-14(16-7-3-4-8-17(16)18)12-20-21-19(23)15-6-5-11-22(13-15)27(2,24)25/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,21,23)/b20-12-/t15-/m0/s1