N-(4-methoxyphenyl)sulfonyl-N-(phenylsulfonyl)-4-prop-1-en-2-yl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-(phenylsulfonyl)-4-prop-1-en-2-yl-benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-4-isopropenyl-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)sulfonyl-4-(1-methylethenyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)sulfonyl-4-prop-1-en-2-ylbenzenesulfonamide Traditional Name: N-besyl-4-isopropenyl-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Formula: C22H21NO7S3 MolecularWeight: 507.59964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO7S3/c1-17(2)18-9-13-21(14-10-18)32(26,27)23(31(24,25)20-7-5-4-6-8-20)33(28,29)22-15-11-19(30-3)12-16-22/h4-16H,1H2,2-3H3