N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)N2CCOCC2

InChI

InChI=1S/C20H31N3O4S/c1-4-9-22-28(25,26)19-7-5-17(6-8-19)20(24)21-15-18(14-16(2)3)23-10-12-27-13-11-23/h4-8,16,18,22H,1,9-15H2,2-3H3,(H,21,24)/t18-/m1/s1