3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O4S/c1-26(20-8-3-2-4-9-20)32(30,31)22-10-5-7-18(17-22)24(29)25-19-12-14-21(15-13-19)27-16-6-11-23(27)28/h5,7,10,12-15,17,20H,2-4,6,8-9,11,16H2,1H3,(H,25,29)