N-(3,4-dimethoxyphenyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(3,4-dimethoxyphenyl)-3-methyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-15-13-16(22(25)23-17-10-12-20(28-2)21(14-17)29-3)9-11-19(15)24-30(26,27)18-7-5-4-6-8-18/h4-14,24H,1-3H3,(H,23,25)