N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25NO4S/c1-24-18-11-10-16(14-19(18)25-2)20(12-6-7-13-20)15-21-26(22,23)17-8-4-3-5-9-17/h3-5,8-11,14,21H,6-7,12-13,15H2,1-2H3