ethyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[(4-chlorobenzyl)-mesyl-amino]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O5S/c1-4-33-25(30)22-6-5-7-23(17(22)2)27-24(29)19-10-14-21(15-11-19)28(34(3,31)32)16-18-8-12-20(26)13-9-18/h5-15H,4,16H2,1-3H3,(H,27,29)