4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O5S/c1-17(2,12-20)18-25(22,23)13-7-8-15(24-3)14(11-13)16(21)19-9-5-4-6-10-19/h7-8,11,18,20H,4-6,9-10,12H2,1-3H3