N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-3-14(2)22-28(26,27)18-10-8-16(9-11-18)21-20(25)15-12-19(24)23(13-15)17-6-4-5-7-17/h8-11,14-15,17,22H,3-7,12-13H2,1-2H3,(H,21,25)