N-(4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-(p-tolyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

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