(3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(2-pyridyl)ethylideneamino]-1-tosyl-nipecotamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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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=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C(/C)\C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O3S/c1-15-8-10-18(11-9-15)28(26,27)24-13-5-6-17(14-24)20(25)23-22-16(2)19-7-3-4-12-21-19/h3-4,7-12,17H,5-6,13-14H2,1-2H3,(H,23,25)/b22-16-/t17-/m1/s1