4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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(=C3)C(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C25H26N2O4S/c1-17-8-13-24(14-18(17)2)27(32(4,30)31)16-20-9-11-21(12-10-20)25(29)26-23-7-5-6-22(15-23)19(3)28/h5-15H,16H2,1-4H3,(H,26,29)