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

Systemtic Name: pyrrolidin-1-yl 2-[4-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: pyrrolidin-1-yl 2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazin-1-yl]acetate CAS Name: 2-[4-[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]-1-piperazinyl]acetic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 2-[4-(2-methoxy-5-sulfamoylbenzoyl)piperazin-1-yl]acetate Traditional Name: 2-[4-(2-methoxy-5-sulfamoyl-benzoyl)piperazino]acetic acid pyrrolidino ester Formula: C18H26N4O6S MolecularWeight: 426.48724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC(=O)ON3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC(=O)ON3CCCC3

InChI

InChI=1S/C18H26N4O6S/c1-27-16-5-4-14(29(19,25)26)12-15(16)18(24)21-10-8-20(9-11-21)13-17(23)28-22-6-2-3-7-22/h4-5,12H,2-3,6-11,13H2,1H3,(H2,19,25,26)