4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,3-dimethylcyclohexyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,3-dimethylcyclohexyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,3-dimethylcyclohexyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,3-dimethylcyclohexyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,3-dimethylcyclohexyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dimethylcyclohexyl)-N-veratryl-benzenesulfonamide Formula: C23H30ClNO4S MolecularWeight: 452.0066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCC(C1C)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClNO4S/c1-16-6-5-7-21(17(16)2)25(30(26,27)20-11-9-19(24)10-12-20)15-18-8-13-22(28-3)23(14-18)29-4/h8-14,16-17,21H,5-7,15H2,1-4H3