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

Systemtic Name: methyl 3-[2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetyl]amino]-4-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=C(C=CC(=C2)C(=O)OC)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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