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

Systemtic Name: 3-(2-azanyl-2-phenyl-ethyl)-5-(2-chlorophenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one Openeye Name: 3-(2-amino-2-phenyl-ethyl)-5-(2-chlorophenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one CAS Name: 3-(2-amino-2-phenylethyl)-5-(2-chlorophenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]-4-pyridinone IUPAC Name: 3-(2-amino-2-phenylethyl)-5-(2-chlorophenyl)-2,6-dimethyl-1-[(2-methylsulfonylphenyl)methyl]pyridin-4-one Traditional Name: 3-(2-amino-2-phenyl-ethyl)-5-(2-chlorophenyl)-1-(2-mesylbenzyl)-2,6-dimethyl-4-pyridone Formula: C29H29ClN2O3S MolecularWeight: 521.07016

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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=C3Cl)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=C3Cl)CC(C4=CC=CC=C4)N

InChI

InChI=1S/C29H29ClN2O3S/c1-19-24(17-26(31)21-11-5-4-6-12-21)29(33)28(23-14-8-9-15-25(23)30)20(2)32(19)18-22-13-7-10-16-27(22)36(3,34)35/h4-16,26H,17-18,31H2,1-3H3