(3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1-tosyl-nipecotamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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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=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C(/C)\C3=CC=C(S3)C

InChI

InChI=1S/C20H25N3O3S2/c1-14-6-9-18(10-7-14)28(25,26)23-12-4-5-17(13-23)20(24)22-21-16(3)19-11-8-15(2)27-19/h6-11,17H,4-5,12-13H2,1-3H3,(H,22,24)/b21-16-/t17-/m1/s1