N-[4-[2-(2-methoxyphenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2-methoxyphenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(2-methoxyphenyl)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-16-13-19(25-23(27)15-17-7-4-5-10-22(17)31-2)11-12-21(16)26-24(28)18-8-6-9-20(14-18)32(3,29)30/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)