N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-4-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-4-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-4-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-4-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-4-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[2-[3-(dimethylamino)propoxy]benzyl]-4-nitro-N-phenyl-benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O5S/c1-25(2)17-8-18-32-24-12-7-6-9-20(24)19-26(21-10-4-3-5-11-21)33(30,31)23-15-13-22(14-16-23)27(28)29/h3-7,9-16H,8,17-19H2,1-2H3