4-methoxy-N-[[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CSC=N3

InChI

InChI=1S/C17H21N3O4S2/c1-24-14-4-6-15(7-5-14)26(22,23)19-9-13-3-2-8-20(10-13)17(21)16-11-25-12-18-16/h4-7,11-13,19H,2-3,8-10H2,1H3