4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)S(=O)(=O)C)C

InChI

InChI=1S/C24H25N3O5S/c1-16-5-11-21(13-18(16)3)26(33(4,31)32)15-19-7-9-20(10-8-19)24(28)25-23-14-22(27(29)30)12-6-17(23)2/h5-14H,15H2,1-4H3,(H,25,28)