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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-12-14-20(15-13-18)25(2)31(28,29)21-10-8-9-19(17-21)23(27)24-16-7-5-4-6-11-22(26)30-3/h8-10,12-15,17H,4-7,11,16H2,1-3H3,(H,24,27)