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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylcyclohexyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylcyclohexyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylcyclohexyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylcyclohexyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-methylcyclohexyl)-N-veratryl-benzenesulfonamide Formula: C22H28ClNO4S MolecularWeight: 437.98002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC(CC1)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClNO4S/c1-16-4-9-19(10-5-16)24(29(25,26)20-11-7-18(23)8-12-20)15-17-6-13-21(27-2)22(14-17)28-3/h6-8,11-14,16,19H,4-5,9-10,15H2,1-3H3