N-[methyl(prop-2-ynyl)sulfamoyl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-[methyl(prop-2-ynyl)sulfamoyl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-[methyl(prop-2-ynyl)sulfamoyl]prop-2-en-1-amine CAS Name: N-[methyl(prop-2-ynyl)sulfamoyl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-[methyl(prop-2-ynyl)sulfamoyl]prop-2-en-1-amine Traditional Name: allyl-benzyl-[methyl(propargyl)sulfamoyl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)S(=O)(=O)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CN(CC#C)S(=O)(=O)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2S/c1-4-11-15(3)19(17,18)16(12-5-2)13-14-9-7-6-8-10-14/h1,5-10H,2,11-13H2,3H3