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

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-thiophen-2-ylethylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-thiophen-2-ylethylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(2-thienyl)ethylideneamino]-1-tosyl-nipecotamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S2/c1-14-7-9-17(10-8-14)27(24,25)22-11-3-5-16(13-22)19(23)21-20-15(2)18-6-4-12-26-18/h4,6-10,12,16H,3,5,11,13H2,1-2H3,(H,21,23)/b20-15-/t16-/m1/s1