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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclohexyl-5-oxo-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclohexyl-5-keto-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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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)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S/c1-3-15(2)23-29(27,28)19-11-9-17(10-12-19)22-21(26)16-13-20(25)24(14-16)18-7-5-4-6-8-18/h9-12,15-16,18,23H,3-8,13-14H2,1-2H3,(H,22,26)