N-[2-(4-methoxyphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(C(C=C)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN(C(C=C)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O6S/c1-3-25(33-19-21-7-5-4-6-8-21)26(18-17-20-9-13-23(32-2)14-10-20)34(30,31)24-15-11-22(12-16-24)27(28)29/h3-16,25H,1,17-19H2,2H3