N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(2R)-3-methyl-2-morpholino-butyl]benzamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(2R)-3-methyl-2-morpholino-butyl]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-4-9-21-27(24,25)17-7-5-16(6-8-17)19(23)20-14-18(15(2)3)22-10-12-26-13-11-22/h4-8,15,18,21H,1,9-14H2,2-3H3,(H,20,23)/t18-/m0/s1