4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)OC

InChI

InChI=1S/C25H31N3O5S/c1-17-8-3-4-9-19(17)27-34(31,32)23-16-18(13-14-22(23)33-2)25(30)26-20-10-5-6-11-21(20)28-15-7-12-24(28)29/h5-6,10-11,13-14,16-17,19,27H,3-4,7-9,12,15H2,1-2H3,(H,26,30)