1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H31N3O5S/c1-4-23(5-2)30(27,28)17-10-11-19(29-3)18(13-17)22-21(26)15-12-20(25)24(14-15)16-8-6-7-9-16/h10-11,13,15-16H,4-9,12,14H2,1-3H3,(H,22,26)