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

Systemtic Name: N-(2-ethylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-ethylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-ethylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-ethylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-ethylphenyl)-4-(propargylsulfamoyl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

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