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

Systemtic Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-methylpiperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-methylpiperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-12-3-5-14(6-4-12)25(22,23)19-17-18-15(11-24-17)16(21)20-9-7-13(2)8-10-20/h3-6,11,13H,7-10H2,1-2H3,(H,18,19)