N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[4-[(E)-2-cyanovinyl]sulfonylphenyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H30N2O4S2 MolecularWeight: 474.636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C=CC#N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)/C=C/C#N)C(C)C

InChI

InChI=1S/C24H30N2O4S2/c1-16(2)19-14-22(17(3)4)24(23(15-19)18(5)6)32(29,30)26-20-8-10-21(11-9-20)31(27,28)13-7-12-25/h7-11,13-18,26H,1-6H3/b13-7+