N-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC

InChI

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