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

Systemtic Name: ethyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)OC)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)OC)C

InChI

InChI=1S/C25H26N2O6S/c1-5-33-25(29)22-7-6-8-23(17(22)2)26-24(28)18-9-11-19(12-10-18)27(3)34(30,31)21-15-13-20(32-4)14-16-21/h6-16H,5H2,1-4H3,(H,26,28)