methyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-16-5-6-18(24(28)32-4)15-22(16)25-23(27)17-7-9-19(10-8-17)26(2)33(29,30)21-13-11-20(31-3)12-14-21/h5-15H,1-4H3,(H,25,27)