methyl 2-(4-chlorophenyl)-2-[4-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(2-methoxy-5-sulfamoylbenzoyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazino]acetic acid methyl ester Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H24ClN3O6S/c1-30-18-8-7-16(32(23,28)29)13-17(18)20(26)25-11-9-24(10-12-25)19(21(27)31-2)14-3-5-15(22)6-4-14/h3-8,13,19H,9-12H2,1-2H3,(H2,23,28,29)