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

Systemtic Name: N-(2-cyclohexylethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-cyclohexylethyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-cyclohexylethyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-cyclohexylethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-cyclohexylethyl)-3-(propargylsulfamoyl)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2CCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C18H24N2O3S/c1-2-12-20-24(22,23)17-10-6-9-16(14-17)18(21)19-13-11-15-7-4-3-5-8-15/h1,6,9-10,14-15,20H,3-5,7-8,11-13H2,(H,19,21)