methyl 4-[[2-azanyl-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-cyclohexyl-sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-azanyl-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-cyclohexyl-sulfamoyl]benzoate Openeye Name: methyl 4-[[2-amino-1-(m-tolyl)-2-oxo-ethyl]-cyclohexyl-sulfamoyl]benzoate CAS Name: 4-[[2-amino-1-(3-methylphenyl)-2-oxoethyl]-cyclohexylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-amino-1-(3-methylphenyl)-2-oxoethyl]-cyclohexylsulfamoyl]benzoate Traditional Name: 4-[[2-amino-2-keto-1-(m-tolyl)ethyl]-cyclohexyl-sulfamoyl]benzoic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)N)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O5S/c1-16-7-6-8-18(15-16)21(22(24)26)25(19-9-4-3-5-10-19)31(28,29)20-13-11-17(12-14-20)23(27)30-2/h6-8,11-15,19,21H,3-5,9-10H2,1-2H3,(H2,24,26)