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

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-3-carboxamide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N-[(Z)-2-thienylmethyleneamino]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-thiophen-2-ylmethylideneamino]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-3-carboxamide Traditional Name: (3R)-N-[(Z)-2-thenylideneamino]-1-tosyl-nipecotamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S2/c1-14-6-8-17(9-7-14)26(23,24)21-10-2-4-15(13-21)18(22)20-19-12-16-5-3-11-25-16/h3,5-9,11-12,15H,2,4,10,13H2,1H3,(H,20,22)/b19-12-/t15-/m1/s1