3-[ethyl(phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-propargyl-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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