3-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-methylsulfonyl-benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-methylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-3-methylsulfonyl-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(1R)-1-(2-methyl-5-pyrimidinyl)ethyl]-5-methylsulfonylbenzamide IUPAC Name: 3-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-(p-tolyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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(N=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(N=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-14-5-7-17(8-6-14)18-9-19(11-21(10-18)29(4,27)28)22(26)25-15(2)20-12-23-16(3)24-13-20/h5-13,15H,1-4H3,(H,25,26)/t15-/m1/s1