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

Systemtic Name: 4-methoxy-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O4S2/c1-23-12-5-7-13(8-6-12)25(21,22)18-16-17-14(11-24-16)15(20)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18)