N-cyclopropyl-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-(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)S(=O)(=O)NC2CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O4S/c1-22-15-8-7-13(23(20,21)17-12-5-6-12)11-14(15)16(19)18-9-3-2-4-10-18/h7-8,11-12,17H,2-6,9-10H2,1H3