N-[2-(3-methylphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(m-tolyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(3-methylphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-4-nitro-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(m-tolyl)ethyl]-4-nitro-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-3-25(32-19-22-9-5-4-6-10-22)26(17-16-21-11-7-8-20(2)18-21)33(30,31)24-14-12-23(13-15-24)27(28)29/h3-15,18,25H,1,16-17,19H2,2H3