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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitrophenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitrophenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[2-(2,5-dimethylbenzyl)oxy-4-nitro-phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC(=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC(=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-17-6-9-20(10-7-17)15-25(32(4,29)30)23-12-11-22(26(27)28)14-24(23)31-16-21-13-18(2)5-8-19(21)3/h5-14H,15-16H2,1-4H3