N-(4-cyclopentyloxyphenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-23-14-13-21(17-22(23)24(27)26-15-5-2-6-16-26)32(28,29)25-18-9-11-20(12-10-18)31-19-7-3-4-8-19/h9-14,17,19,25H,2-8,15-16H2,1H3