1-(phenylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(2-thienyl)thiazol-2-yl]nipecotamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S3/c23-18(21-19-20-16(13-27-19)17-9-5-11-26-17)14-6-4-10-22(12-14)28(24,25)15-7-2-1-3-8-15/h1-3,5,7-9,11,13-14H,4,6,10,12H2,(H,20,21,23)