N-[(4-acetamidophenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

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