N-(4-methylpentyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methylpentyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-isohexyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-methylpentyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methylpentyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-isohexyl-3-(propargylsulfamoyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-4-10-18-22(20,21)15-9-5-8-14(12-15)16(19)17-11-6-7-13(2)3/h1,5,8-9,12-13,18H,6-7,10-11H2,2-3H3,(H,17,19)