[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H20BrClN2O5S MolecularWeight: 515.8052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H20BrClN2O5S/c21-13-5-7-15(8-6-13)24-30(27,28)16-9-10-18(22)17(11-16)20(26)29-12-19(25)23-14-3-1-2-4-14/h5-11,14,24H,1-4,12H2,(H,23,25)