N-(1,1-diphenylprop-1-en-2-yl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(1,1-diphenylprop-1-en-2-yl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(1-methyl-2,2-diphenyl-vinyl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(1,1-diphenylprop-1-en-2-yl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(1,1-diphenylprop-1-en-2-yl)benzenesulfonamide Traditional Name: N-besyl-N-(1-methyl-2,2-diphenyl-vinyl)benzenesulfonamide Formula: C27H23NO4S2 MolecularWeight: 489.60582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4S2/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(33(29,30)25-18-10-4-11-19-25)34(31,32)26-20-12-5-13-21-26/h2-21H,1H3