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

Systemtic Name: 4-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-veratryl-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C21H27NO4S/c1-25-20-13-8-16(14-21(20)26-2)15-22-27(23,24)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h8-14,17,22H,3-7,15H2,1-2H3