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

Systemtic Name: ethyl 3-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C26H28N2O7S MolecularWeight: 512.57472

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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)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)OC)C

InChI

InChI=1S/C26H28N2O7S/c1-6-35-26(30)21-8-7-9-22(17(21)2)27-25(29)18-10-12-19(13-11-18)28(3)36(31,32)20-14-15-23(33-4)24(16-20)34-5/h7-16H,6H2,1-5H3,(H,27,29)