4-methyl-6-phenyl-3-(phenylsulfonyl)-1-prop-2-ynyl-pyridin-2-one

Systemtic Name: 4-methyl-6-phenyl-3-(phenylsulfonyl)-1-prop-2-ynyl-pyridin-2-one Openeye Name: 3-(benzenesulfonyl)-4-methyl-6-phenyl-1-prop-2-ynyl-pyridin-2-one CAS Name: 3-(benzenesulfonyl)-4-methyl-6-phenyl-1-prop-2-ynyl-2-pyridinone IUPAC Name: 3-(benzenesulfonyl)-4-methyl-6-phenyl-1-prop-2-ynylpyridin-2-one Traditional Name: 3-besyl-4-methyl-6-phenyl-1-propargyl-2-pyridone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC#C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC#C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c1-3-14-22-19(17-10-6-4-7-11-17)15-16(2)20(21(22)23)26(24,25)18-12-8-5-9-13-18/h1,4-13,15H,14H2,2H3