2,2-dimethyl-3-oxidanylidene-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanenitrile

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanenitrile Openeye Name: 2,2-dimethyl-3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanenitrile CAS Name: 2,2-dimethyl-3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propanenitrile IUPAC Name: 2,2-dimethyl-3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanenitrile Traditional Name: 3-keto-2,2-dimethyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propionitrile Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)C#N)C)C

InChI

InChI=1S/C19H27N3O3S/c1-13-11-14(2)16(4)17(15(13)3)26(24,25)22-9-7-21(8-10-22)18(23)19(5,6)12-20/h11H,7-10H2,1-6H3