2-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(tosylamino)phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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