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

Systemtic Name: ethyl 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(4-chlorophenyl)sulfonyl-methylamino]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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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(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-4-32-24(29)21-6-5-7-22(16(21)2)26-23(28)17-8-12-19(13-9-17)27(3)33(30,31)20-14-10-18(25)11-15-20/h5-15H,4H2,1-3H3,(H,26,28)