1-(2-azanyl-2-phenyl-ethyl)-3-(2-fluoranyl-3-methoxy-phenyl)-4,6-dimethyl-5-[(2-methylsulfonylphenyl)methyl]pyridin-2-one

Systemtic Name: 1-(2-azanyl-2-phenyl-ethyl)-3-(2-fluoranyl-3-methoxy-phenyl)-4,6-dimethyl-5-[(2-methylsulfonylphenyl)methyl]pyridin-2-one Openeye Name: 1-(2-amino-2-phenyl-ethyl)-3-(2-fluoro-3-methoxy-phenyl)-4,6-dimethyl-5-[(2-methylsulfonylphenyl)methyl]pyridin-2-one CAS Name: 1-(2-amino-2-phenylethyl)-3-(2-fluoro-3-methoxyphenyl)-4,6-dimethyl-5-[(2-methylsulfonylphenyl)methyl]-2-pyridinone IUPAC Name: 1-(2-amino-2-phenylethyl)-3-(2-fluoro-3-methoxyphenyl)-4,6-dimethyl-5-[(2-methylsulfonylphenyl)methyl]pyridin-2-one Traditional Name: 1-(2-amino-2-phenyl-ethyl)-3-(2-fluoro-3-methoxy-phenyl)-5-(2-mesylbenzyl)-4,6-dimethyl-2-pyridone Formula: C30H31FN2O4S MolecularWeight: 534.641543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1CC2=CC=CC=C2S(=O)(=O)C)C)CC(C3=CC=CC=C3)N)C4=C(C(=CC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(C(=C1CC2=CC=CC=C2S(=O)(=O)C)C)CC(C3=CC=CC=C3)N)C4=C(C(=CC=C4)OC)F

InChI

InChI=1S/C30H31FN2O4S/c1-19-24(17-22-13-8-9-16-27(22)38(4,35)36)20(2)33(18-25(32)21-11-6-5-7-12-21)30(34)28(19)23-14-10-15-26(37-3)29(23)31/h5-16,25H,17-18,32H2,1-4H3