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

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-(benzylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-(benzylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-propargyl-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3S/c1-2-11-18-17(20)15-9-6-10-16(12-15)23(21,22)19-13-14-7-4-3-5-8-14/h1,3-10,12,19H,11,13H2,(H,18,20)