N-(2-methoxyphenyl)-4-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(p-tolylsulfonyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-(3-tosylpropanoylamino)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5S/c1-17-7-13-20(14-8-17)32(29,30)16-15-23(27)25-19-11-9-18(10-12-19)24(28)26-21-5-3-4-6-22(21)31-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)