(3R)-N-[(Z)-5-methylhexan-2-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-5-methylhexan-2-ylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1,4-dimethylpentylideneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[(Z)-5-methylhexan-2-ylideneamino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(Z)-5-methylhexan-2-ylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1,4-dimethylpentylideneamino]-1-tosyl-nipecotamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-15(2)7-10-17(4)21-22-20(24)18-6-5-13-23(14-18)27(25,26)19-11-8-16(3)9-12-19/h8-9,11-12,15,18H,5-7,10,13-14H2,1-4H3,(H,22,24)/b21-17-/t18-/m1/s1