(E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,4-trimethylpentan-2-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,4-trimethylpentan-2-ylamino)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1,1,3,3-tetramethylbutylamino)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,4-trimethylpentan-2-ylamino)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,4,4-trimethylpentan-2-ylamino)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(1,1,3,3-tetramethylbutylamino)acrylonitrile Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)N/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H23ClN2O2S/c1-16(2,3)12-17(4,5)20-11-15(10-19)23(21,22)14-8-6-13(18)7-9-14/h6-9,11,20H,12H2,1-5H3/b15-11+