5-(cyclopropylsulfamoyl)-2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H33N3O4S/c1-17-5-8-19(30(27,28)24-18-6-7-18)15-20(17)21(26)23-16-22(9-3-2-4-10-22)25-11-13-29-14-12-25/h5,8,15,18,24H,2-4,6-7,9-14,16H2,1H3,(H,23,26)