N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-methylbenzyl)-4-(propargylsulfamoyl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-12-20-24(22,23)17-10-8-16(9-11-17)18(21)19-13-15-6-4-14(2)5-7-15/h1,4-11,20H,12-13H2,2H3,(H,19,21)