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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-naphthalen-1-ylethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(1-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-naphthalen-1-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-naphthyl)ethyl]-N-veratryl-benzenesulfonamide Formula: C27H26ClNO4S MolecularWeight: 496.01764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO4S/c1-19(24-10-6-8-21-7-4-5-9-25(21)24)29(34(30,31)23-14-12-22(28)13-15-23)18-20-11-16-26(32-2)27(17-20)33-3/h4-17,19H,18H2,1-3H3