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

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-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=CC3=CC=C(S3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-14-5-9-18(10-6-14)27(24,25)22-11-3-4-16(13-22)19(23)21-20-12-17-8-7-15(2)26-17/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,21,23)/b20-12-/t16-/m1/s1