2-[[4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzoyl]amino]benzamide Traditional Name: 2-[[4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzoyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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=CC=CC=C3C(=O)N)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)S(=O)(=O)C)C

InChI

InChI=1S/C24H25N3O4S/c1-16-8-13-20(14-17(16)2)27(32(3,30)31)15-18-9-11-19(12-10-18)24(29)26-22-7-5-4-6-21(22)23(25)28/h4-14H,15H2,1-3H3,(H2,25,28)(H,26,29)