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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(4-cyclopentyloxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[4-(cyclopentoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(4-cyclopentyloxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(4-cyclopentyloxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[4-(cyclopentoxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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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)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H32N2O5S/c1-31-24-15-14-22(18-23(24)25(28)27-16-6-2-3-7-17-27)33(29,30)26-19-10-12-21(13-11-19)32-20-8-4-5-9-20/h10-15,18,20,26H,2-9,16-17H2,1H3