3-[(4-ethanoylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,2-dimethylpropyl)propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-11(2)12(3)18-16(20)9-10-17-23(21,22)15-7-5-14(6-8-15)13(4)19/h5-8,11-12,17H,9-10H2,1-4H3,(H,18,20)