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

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

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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