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

Systemtic Name: (3R)-N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-cyanophenyl)methyleneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-cyanobenzylidene)amino]-1-tosyl-nipecotamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-16-4-10-20(11-5-16)29(27,28)25-12-2-3-19(15-25)21(26)24-23-14-18-8-6-17(13-22)7-9-18/h4-11,14,19H,2-3,12,15H2,1H3,(H,24,26)/b23-14-/t19-/m1/s1