3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-methylsulfonyl-benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-methylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(6-methyl-3-pyridyl)ethyl]-3-methylsulfonyl-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-5-methylsulfonylbenzamide IUPAC Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[(1R)-1-(6-methyl-3-pyridyl)ethyl]-5-(p-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)C)C(=O)NC(C)C3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)C)C(=O)N[C@H](C)C3=CN=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-15-5-8-18(9-6-15)20-11-21(13-22(12-20)29(4,27)28)23(26)25-17(3)19-10-7-16(2)24-14-19/h5-14,17H,1-4H3,(H,25,26)/t17-/m1/s1