methyl 7-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]heptanoate CAS Name: 7-[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]heptanoate Traditional Name: 7-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]enanthic acid methyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCCCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCCCC(=O)OC)C

InChI

InChI=1S/C23H30N2O5S/c1-17-9-12-20(16-18(17)2)25-31(28,29)21-13-10-19(11-14-21)23(27)24-15-7-5-4-6-8-22(26)30-3/h9-14,16,25H,4-8,15H2,1-3H3,(H,24,27)