(3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-phenylethylideneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-phenylethylideneamino]-1-tosyl-nipecotamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-16-10-12-20(13-11-16)28(26,27)24-14-6-9-19(15-24)21(25)23-22-17(2)18-7-4-3-5-8-18/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,23,25)/b22-17-/t19-/m1/s1