[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H24Cl2N2O5S MolecularWeight: 511.41806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CCCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CCCC3)Cl

InChI

InChI=1S/C23H24Cl2N2O5S/c1-2-13-27(19-10-8-17(24)9-11-19)33(30,31)21-14-16(7-12-20(21)25)23(29)32-15-22(28)26-18-5-3-4-6-18/h2,7-12,14,18H,1,3-6,13,15H2,(H,26,28)