3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H35N3O4S/c1-18(2)24(3)30(27,28)20-9-7-8-19(16-20)21(26)23-17-22(10-5-4-6-11-22)25-12-14-29-15-13-25/h7-9,16,18H,4-6,10-15,17H2,1-3H3,(H,23,26)