5-(cyclohexylsulfamoyl)-2-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-prop-2-ynyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-prop-2-ynyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-prop-2-ynylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-prop-2-ynylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-2-methyl-N-propargyl-benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC#C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC#C

InChI

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