3-[[3-(cyclopropylmethyl)-2-methyl-6-oxidanylidene-5-propan-2-yl-1H-pyridin-4-yl]sulfonyl]-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[[3-(cyclopropylmethyl)-2-methyl-6-oxidanylidene-5-propan-2-yl-1H-pyridin-4-yl]sulfonyl]-5-methyl-benzenecarbonitrile Openeye Name: 3-[[3-(cyclopropylmethyl)-5-isopropyl-2-methyl-6-oxo-1H-pyridin-4-yl]sulfonyl]-5-methyl-benzonitrile CAS Name: 3-[[3-(cyclopropylmethyl)-2-methyl-6-oxo-5-propan-2-yl-1H-pyridin-4-yl]sulfonyl]-5-methylbenzonitrile IUPAC Name: 3-[[3-(cyclopropylmethyl)-2-methyl-6-oxo-5-propan-2-yl-1H-pyridin-4-yl]sulfonyl]-5-methylbenzonitrile Traditional Name: 3-[[5-(cyclopropylmethyl)-3-isopropyl-2-keto-6-methyl-1H-pyridin-4-yl]sulfonyl]-5-methyl-benzonitrile Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)S(=O)(=O)C2=C(C(=O)NC(=C2CC3CC3)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)S(=O)(=O)C2=C(C(=O)NC(=C2CC3CC3)C)C(C)C

InChI

InChI=1S/C21H24N2O3S/c1-12(2)19-20(18(10-15-5-6-15)14(4)23-21(19)24)27(25,26)17-8-13(3)7-16(9-17)11-22/h7-9,12,15H,5-6,10H2,1-4H3,(H,23,24)