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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-phenylethyl)-N-veratryl-benzenesulfonamide Formula: C23H24ClNO4S MolecularWeight: 445.95896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4S/c1-17(19-7-5-4-6-8-19)25(30(26,27)21-12-10-20(24)11-13-21)16-18-9-14-22(28-2)23(15-18)29-3/h4-15,17H,16H2,1-3H3