N-[4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O4S/c1-16(2)24(18-8-10-20(27)11-9-18)26(31)28-21-12-13-23(17(3)14-21)29-25(30)19-6-5-7-22(15-19)34(4,32)33/h5-16,24H,1-4H3,(H,28,31)(H,29,30)