N-phenethyl-3-(prop-2-ynylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

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