N-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

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