N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(diisobutylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(diisobutylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O4S/c1-17(2)14-26(15-18(3)4)32(30,31)22-11-9-20(10-12-22)25-24(29)19-13-23(28)27(16-19)21-7-5-6-8-21/h9-12,17-19,21H,5-8,13-16H2,1-4H3,(H,25,29)