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

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

Click to see the large picture

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=C4Cl

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=C4Cl

InChI

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