4-methoxy-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O4S2/c1-12-15(16(21)20-10-4-3-5-11-20)25-17(18-12)19-26(22,23)14-8-6-13(24-2)7-9-14/h6-9H,3-5,10-11H2,1-2H3,(H,18,19)