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

Systemtic Name: 3-(2-azanyl-2-phenyl-ethyl)-5-(2-chloranyl-3-methoxy-phenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one Openeye Name: 3-(2-amino-2-phenyl-ethyl)-5-(2-chloro-3-methoxy-phenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one CAS Name: 3-(2-amino-2-phenylethyl)-5-(2-chloro-3-methoxyphenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]-4-pyridinone IUPAC Name: 3-(2-amino-2-phenylethyl)-5-(2-chloro-3-methoxyphenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one Traditional Name: 3-(2-amino-2-phenyl-ethyl)-5-(2-chloro-3-methoxy-phenyl)-1-(2-mesylbenzyl)-2,6-dimethyl-4-pyridone Formula: C30H31ClN2O4S MolecularWeight: 551.09614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CC2=CC=CC=C2S(=O)(=O)C)C)C3=C(C(=CC=C3)OC)Cl)CC(C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CC2=CC=CC=C2S(=O)(=O)C)C)C3=C(C(=CC=C3)OC)Cl)CC(C4=CC=CC=C4)N

InChI

InChI=1S/C30H31ClN2O4S/c1-19-24(17-25(32)21-11-6-5-7-12-21)30(34)28(23-14-10-15-26(37-3)29(23)31)20(2)33(19)18-22-13-8-9-16-27(22)38(4,35)36/h5-16,25H,17-18,32H2,1-4H3