N-[4-(cyclohexylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-2-18-8-6-7-11-23(18)28-17-19(16-24(28)29)25(30)26-20-12-14-22(15-13-20)33(31,32)27-21-9-4-3-5-10-21/h6-8,11-15,19,21,27H,2-5,9-10,16-17H2,1H3,(H,26,30)