N-ethyl-N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-ethyl-N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-ethyl-N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-ethyl-N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-ethyl-N-phenyl-3-(propargylsulfamoyl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

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