N-cyclopropyl-2-methoxy-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H22N2O4S/c1-22-14-8-5-12(16(19)18-9-3-2-4-10-18)11-15(14)23(20,21)17-13-6-7-13/h5,8,11,13,17H,2-4,6-7,9-10H2,1H3