N-[1-(3-methoxyphenyl)propan-2-yl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)propan-2-yl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(3-methoxyphenyl)-1-methyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)propan-2-yl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)propan-2-yl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(3-methoxyphenyl)-1-methyl-ethyl]-4-nitro-benzenesulfonamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC)N(C(C=C)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC)N(C(C=C)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O6S/c1-4-26(34-19-21-9-6-5-7-10-21)27(20(2)17-22-11-8-12-24(18-22)33-3)35(31,32)25-15-13-23(14-16-25)28(29)30/h4-16,18,20,26H,1,17,19H2,2-3H3