N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]methanesulfonamide CAS Name: N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitrophenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-(2,5-dimethylbenzyl)oxy-4-nitro-phenyl]methanesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=C(C=CC(=C2)[N+](=O)[O-])N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=C(C=CC(=C2)[N+](=O)[O-])N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O5S/c1-17-9-10-18(2)20(13-17)16-30-23-14-21(25(26)27)11-12-22(23)24(31(3,28)29)15-19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3