N-[(2Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2Z)-2-(4-methylphenyl)sulfonyl-1-phenyl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2Z)-1-phenyl-2-(p-tolylsulfonyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2Z)-2-(4-methylphenyl)sulfonyl-1-phenylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2Z)-2-(4-methylphenyl)sulfonyl-1-phenylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2Z)-1-phenyl-2-tosyl-penta-2,4-dienyl]benzenesulfonamide Formula: C27H27NO4S2 MolecularWeight: 493.63758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO4S2/c1-4-12-26(33(29,30)24-19-17-22(3)18-20-24)27(23-13-8-6-9-14-23)28(21-5-2)34(31,32)25-15-10-7-11-16-25/h4-20,27H,1-2,21H2,3H3/b26-12-