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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H31N3O4S/c1-23(18-9-3-2-4-10-18)29(27,28)19-11-5-8-17(16-19)21(26)22-13-7-15-24-14-6-12-20(24)25/h5,8,11,16,18H,2-4,6-7,9-10,12-15H2,1H3,(H,22,26)