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

Systemtic Name: 3-(2-azanyl-2-phenyl-ethyl)-5-(3-methoxyphenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one Openeye Name: 3-(2-amino-2-phenyl-ethyl)-5-(3-methoxyphenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one CAS Name: 3-(2-amino-2-phenylethyl)-5-(3-methoxyphenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]-4-pyridinone IUPAC Name: 3-(2-amino-2-phenylethyl)-5-(3-methoxyphenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one Traditional Name: 3-(2-amino-2-phenyl-ethyl)-1-(2-mesylbenzyl)-5-(3-methoxyphenyl)-2,6-dimethyl-4-pyridone Formula: C30H32N2O4S MolecularWeight: 516.65108

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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=CC(=CC=C3)OC)CC(C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4S/c1-20-26(18-27(31)22-11-6-5-7-12-22)30(33)29(23-14-10-15-25(17-23)36-3)21(2)32(20)19-24-13-8-9-16-28(24)37(4,34)35/h5-17,27H,18-19,31H2,1-4H3