N-methyl-N-(4-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-3-(propargylsulfamoyl)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H24N2O3S/c1-4-12-19-24(22,23)17-7-5-6-15(13-17)18(21)20(3)16-10-8-14(2)9-11-16/h1,5-7,13-14,16,19H,8-12H2,2-3H3