N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H33N3O4S2/c28-23(25-19-24(11-2-1-3-12-24)27-14-16-31-17-15-27)20-6-8-22(9-7-20)33(29,30)26-13-10-21-5-4-18-32-21/h4-9,18,26H,1-3,10-17,19H2,(H,25,28)