3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-isobutylmorpholin-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(4-isobutylmorpholin-2-yl)methyl]-4-methoxy-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H31N3O5S/c1-14(2)12-23-8-9-28-17(13-23)11-21-20(24)15-4-7-18(27-3)19(10-15)29(25,26)22-16-5-6-16/h4,7,10,14,16-17,22H,5-6,8-9,11-13H2,1-3H3,(H,21,24)