4-methyl-N-(4-methylphenyl)sulfonyl-N-[5-[(E)-prop-1-enyl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[5-[(E)-prop-1-enyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-[(E)-prop-1-enyl]-2-pyridyl]-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[5-[(E)-prop-1-enyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-[5-[(E)-prop-1-enyl]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-[(E)-prop-1-enyl]-2-pyridyl]-N-tosyl-benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C(C=C1)N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C1=CN=C(C=C1)N(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4S2/c1-4-5-19-10-15-22(23-16-19)24(29(25,26)20-11-6-17(2)7-12-20)30(27,28)21-13-8-18(3)9-14-21/h4-16H,1-3H3/b5-4+