3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H25N3O4S/c1-4-16-7-5-6-14(2)20(16)23-19(25)12-13-21-28(26,27)18-10-8-17(9-11-18)22-15(3)24/h5-11,21H,4,12-13H2,1-3H3,(H,22,24)(H,23,25)