ethyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-(cyclopentylamino)-2-oxo-ethyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylate CAS Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]sulfamoyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclopentylamino)-2-oxoethyl]sulfamoyl]-1,2,5-trimethylpyrrole-3-carboxylate Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-ethyl]sulfamoyl]-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)NCC(=O)NC2CCCC2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)NCC(=O)NC2CCCC2)C)C)C

InChI

InChI=1S/C17H27N3O5S/c1-5-25-17(22)15-11(2)20(4)12(3)16(15)26(23,24)18-10-14(21)19-13-8-6-7-9-13/h13,18H,5-10H2,1-4H3,(H,19,21)