N-(5-methylhexan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-methylhexan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,4-dimethylpentyl)benzamide CAS Name: N-(5-methylhexan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-methylhexan-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,4-dimethylpentyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H26N2O3S/c1-5-12-18-23(21,22)16-10-8-15(9-11-16)17(20)19-14(4)7-6-13(2)3/h5,8-11,13-14,18H,1,6-7,12H2,2-4H3,(H,19,20)