N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(tosylamino)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

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