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

Systemtic Name: N-cyclopentyl-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O4S/c1-24-17-10-9-15(25(22,23)19-14-7-3-4-8-14)13-16(17)18(21)20-11-5-2-6-12-20/h9-10,13-14,19H,2-8,11-12H2,1H3