1-cyclopentyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H31N3O5S/c1-2-29-13-5-12-22-30(27,28)19-10-8-17(9-11-19)23-21(26)16-14-20(25)24(15-16)18-6-3-4-7-18/h8-11,16,18,22H,2-7,12-15H2,1H3,(H,23,26)