1-(4-methylphenyl)sulfonyl-3-oxidanyl-4-[[(phenylmethyl)amino]methyl]pyridin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-oxidanyl-4-[[(phenylmethyl)amino]methyl]pyridin-2-one Openeye Name: 4-[(benzylamino)methyl]-3-hydroxy-1-(p-tolylsulfonyl)pyridin-2-one CAS Name: 3-hydroxy-1-(4-methylphenyl)sulfonyl-4-[[(phenylmethyl)amino]methyl]-2-pyridinone IUPAC Name: 4-[(benzylamino)methyl]-3-hydroxy-1-(4-methylphenyl)sulfonylpyridin-2-one Traditional Name: 4-[(benzylamino)methyl]-3-hydroxy-1-tosyl-2-pyridone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C(C2=O)O)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C(C2=O)O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-15-7-9-18(10-8-15)27(25,26)22-12-11-17(19(23)20(22)24)14-21-13-16-5-3-2-4-6-16/h2-12,21,23H,13-14H2,1H3