[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H34N2O6S MolecularWeight: 454.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H34N2O6S/c1-15(20(25)23-17-10-8-6-7-9-11-17)30-21(26)16-12-13-18(29-5)19(14-16)31(27,28)24-22(2,3)4/h12-15,17,24H,6-11H2,1-5H3,(H,23,25)