N-[2-chloranyl-4-[2-(4-methylphenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(4-methylphenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(p-tolyl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-15-6-8-16(9-7-15)12-22(27)25-18-10-11-21(20(24)14-18)26-23(28)17-4-3-5-19(13-17)31(2,29)30/h3-11,13-14H,12H2,1-2H3,(H,25,27)(H,26,28)