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

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-3-phenylpropylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-3-phenylpropylideneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-3-phenylpropylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-3-phenylpropylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-3-phenylpropylideneamino]-1-tosyl-nipecotamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-18-11-13-21(14-12-18)29(27,28)25-16-6-10-20(17-25)22(26)24-23-15-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-15,20H,5-6,9-10,16-17H2,1H3,(H,24,26)/b23-15-/t20-/m1/s1