2-[(2-methylphenyl)-methylsulfonyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-prop-2-ynylacetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-propargyl-acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC#C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC#C)S(=O)(=O)C

InChI

InChI=1S/C13H16N2O3S/c1-4-9-14-13(16)10-15(19(3,17)18)12-8-6-5-7-11(12)2/h1,5-8H,9-10H2,2-3H3,(H,14,16)