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

Systemtic Name: N-phenyl-N-(phenylsulfonyl)-4-prop-1-en-2-yl-benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-4-isopropenyl-N-phenyl-benzenesulfonamide CAS Name: N-(benzenesulfonyl)-4-(1-methylethenyl)-N-phenylbenzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-phenyl-4-prop-1-en-2-ylbenzenesulfonamide Traditional Name: N-besyl-4-isopropenyl-N-phenyl-benzenesulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S2/c1-17(2)18-13-15-21(16-14-18)28(25,26)22(19-9-5-3-6-10-19)27(23,24)20-11-7-4-8-12-20/h3-16H,1H2,2H3