N-[(4-methoxyphenyl)methyl]-N-methyl-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-(benzenesulfonamido)-N-methyl-N-p-anisyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-24(16-17-12-14-18(28-2)15-13-17)22(25)20-10-6-7-11-21(20)23-29(26,27)19-8-4-3-5-9-19/h3-15,23H,16H2,1-2H3