4-methoxy-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO4S/c1-17-4-6-18(7-5-17)16-23(19-8-10-20(26-2)11-9-19)28(24,25)22-14-12-21(27-3)13-15-22/h4-15H,16H2,1-3H3