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

Systemtic Name: N-(3-acetamidophenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)NC(=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)NC(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C25H27N3O4S/c1-17-8-13-24(14-18(17)2)28(33(4,31)32)16-20-9-11-21(12-10-20)25(30)27-23-7-5-6-22(15-23)26-19(3)29/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)