4-methoxy-N-[4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(4-methylpiperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(4-methylpiperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O4S2/c1-12-7-9-20(10-8-12)16(21)15-11-25-17(18-15)19-26(22,23)14-5-3-13(24-2)4-6-14/h3-6,11-12H,7-10H2,1-2H3,(H,18,19)