N-[1-[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[3-(4-thiazolylmethoxy)phenyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H21N3O4S3/c24-20(15-3-1-4-18(11-15)27-12-17-13-28-14-21-17)23-8-6-16(7-9-23)22-30(25,26)19-5-2-10-29-19/h1-5,10-11,13-14,16,22H,6-9,12H2