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

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H28N2O5S/c1-14(19(23)21-16-8-4-2-3-5-9-16)27-20(24)15-7-6-10-18(13-15)28(25,26)22-17-11-12-17/h6-7,10,13-14,16-17,22H,2-5,8-9,11-12H2,1H3,(H,21,23)