methyl 7-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]heptanoate CAS Name: 7-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]heptanoate Traditional Name: 7-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]enanthic acid methyl ester Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C23H30N2O6S/c1-25(20-10-7-8-11-21(20)30-2)32(28,29)19-15-13-18(14-16-19)23(27)24-17-9-5-4-6-12-22(26)31-3/h7-8,10-11,13-16H,4-6,9,12,17H2,1-3H3,(H,24,27)