4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)OC

InChI

InChI=1S/C22H33N3O5S/c1-16-7-3-4-8-18(16)24-31(28,29)20-15-17(9-10-19(20)30-2)22(27)23-12-11-21(26)25-13-5-6-14-25/h9-10,15-16,18,24H,3-8,11-14H2,1-2H3,(H,23,27)