N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H31N3O4S2/c1-17(2)15-25-11-12-29-19(16-25)14-23-22(26)18-5-7-21(8-6-18)31(27,28)24-10-9-20-4-3-13-30-20/h3-8,13,17,19,24H,9-12,14-16H2,1-2H3,(H,23,26)