methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-[(4-chlorobenzyl)-mesyl-amino]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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