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

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(phenethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-23-16-19(17-27(23)21-8-4-5-9-21)24(29)26-20-10-12-22(13-11-20)32(30,31)25-15-14-18-6-2-1-3-7-18/h1-3,6-7,10-13,19,21,25H,4-5,8-9,14-17H2,(H,26,29)