N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(tosyl)amino]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16-11-13-19(14-12-16)29(26,27)24(2)21-10-5-4-9-20(21)22(25)23-17-7-6-8-18(15-17)28-3/h4-15H,1-3H3,(H,23,25)