N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)sulfonylethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)sulfonylethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(p-tolylsulfonyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)sulfonylacetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-tosylacetyl)amino]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16-7-13-19(14-8-16)31(28,29)15-22(26)25-21-6-4-3-5-20(21)23(27)24-17-9-11-18(30-2)12-10-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)