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

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-4-phenylbutan-2-ylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-4-phenylbutan-2-ylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-4-phenylbutan-2-ylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1-tosyl-nipecotamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C(/C)\CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-18-10-14-22(15-11-18)30(28,29)26-16-6-9-21(17-26)23(27)25-24-19(2)12-13-20-7-4-3-5-8-20/h3-5,7-8,10-11,14-15,21H,6,9,12-13,16-17H2,1-2H3,(H,25,27)/b24-19-/t21-/m1/s1