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

Systemtic Name: N-(3-acetamidophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

InChI

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