N-(2-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-methylcyclohexyl)-3-(propargylsulfamoyl)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H22N2O3S/c1-3-11-18-23(21,22)15-9-6-8-14(12-15)17(20)19-16-10-5-4-7-13(16)2/h1,6,8-9,12-13,16,18H,4-5,7,10-11H2,2H3,(H,19,20)