[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C21H32N2O5S/c1-15(2)23(4)29(26,27)19-13-9-10-17(14-19)21(25)28-16(3)20(24)22-18-11-7-5-6-8-12-18/h9-10,13-16,18H,5-8,11-12H2,1-4H3,(H,22,24)