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

Systemtic Name: N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O3S3/c24-19(12-17-14-28-20(21-17)15-8-11-27-13-15)23-9-6-16(7-10-23)22-29(25,26)18-4-2-1-3-5-18/h1-5,8,11,13-14,16,22H,6-7,9-10,12H2