N-(7-methyloctyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(7-methyloctyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(7-methyloctyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(7-methyloctyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(7-methyloctyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(7-methyloctyl)-3-(propargylsulfamoyl)benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H28N2O3S/c1-4-13-21-25(23,24)18-12-9-11-17(15-18)19(22)20-14-8-6-5-7-10-16(2)3/h1,9,11-12,15-16,21H,5-8,10,13-14H2,2-3H3,(H,20,22)