N-[3-(2-methylpropoxy)propyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-isobutoxypropyl)benzamide CAS Name: N-[3-(2-methylpropoxy)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-isobutoxypropyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H26N2O4S/c1-4-10-19-24(21,22)16-8-6-15(7-9-16)17(20)18-11-5-12-23-13-14(2)3/h4,6-9,14,19H,1,5,10-13H2,2-3H3,(H,18,20)