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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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