N-[3-[(4-methoxyphenyl)methylamino]propyl]-2-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]propyl]-2-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-[(4-methoxyphenyl)methylamino]propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]propyl]-2-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-[(4-methoxyphenyl)methylamino]propyl]-2-nitrobenzenesulfonamide Traditional Name: N-benzyl-2-nitro-N-[3-(p-anisylamino)propyl]benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCCCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O5S/c1-32-22-14-12-20(13-15-22)18-25-16-7-17-26(19-21-8-3-2-4-9-21)33(30,31)24-11-6-5-10-23(24)27(28)29/h2-6,8-15,25H,7,16-19H2,1H3