N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[methyl(phenylsulfonyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[methyl(phenylsulfonyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-acetamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O6S2/c1-5-11-20(28(24,25)17-13(2)18-26-14(17)3)16(21)12-19(4)27(22,23)15-9-7-6-8-10-15/h1,6-10H,11-12H2,2-4H3