N-(6-methylheptan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(6-methylheptan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-(propargylsulfamoyl)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H26N2O3S/c1-5-13-19-24(22,23)17-11-9-16(10-12-17)18(21)20-15(4)8-6-7-14(2)3/h1,9-12,14-15,19H,6-8,13H2,2-4H3,(H,20,21)