4-[(4-methylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: N-prop-2-ynyl-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-4-(p-tolylsulfamoyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#C

InChI

InChI=1S/C17H16N2O3S/c1-3-12-18-17(20)14-6-10-16(11-7-14)23(21,22)19-15-8-4-13(2)5-9-15/h1,4-11,19H,12H2,2H3,(H,18,20)