(3S)-1-cyclohexyl-N-[4-(hexylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclohexyl-N-[4-(hexylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-N-[4-(hexylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclohexyl-N-[4-(hexylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclohexyl-N-[4-(hexylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-N-[4-(hexylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C23H35N3O4S/c1-2-3-4-8-15-24-31(29,30)21-13-11-19(12-14-21)25-23(28)18-16-22(27)26(17-18)20-9-6-5-7-10-20/h11-14,18,20,24H,2-10,15-17H2,1H3,(H,25,28)/t18-/m0/s1