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

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-15-7-3-4-8-17(15)23-30(27,28)19-13-16(9-10-18(19)29-2)21(26)22-14-20(25)24-11-5-6-12-24/h9-10,13,15,17,23H,3-8,11-12,14H2,1-2H3,(H,22,26)