methyl 6-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]hexanoate

Systemtic Name: methyl 6-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]hexanoate Openeye Name: methyl 6-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]hexanoate CAS Name: 6-[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]hexanoate Traditional Name: 6-[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]hexanoic acid methyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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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)NCCCCCC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-8-11-19(15-17(16)2)24-30(27,28)20-12-9-18(10-13-20)22(26)23-14-6-4-5-7-21(25)29-3/h8-13,15,24H,4-7,14H2,1-3H3,(H,23,26)