methyl 3-[2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetyl]amino]-2-methyl-benzoic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-16-6-4-7-19(14-16)27(33(30,31)20-12-10-18(25)11-13-20)15-23(28)26-22-9-5-8-21(17(22)2)24(29)32-3/h4-14H,15H2,1-3H3,(H,26,28)