N-(cyclohexylmethyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(cyclohexylmethyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-3-24(4-2)30(28,29)20-12-10-19(11-13-20)25-16-18(14-21(25)26)22(27)23-15-17-8-6-5-7-9-17/h10-13,17-18H,3-9,14-16H2,1-2H3,(H,23,27)