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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4S/c1-5-15(2,3)17-14(18)10-11-16-22(19,20)13-8-6-12(21-4)7-9-13/h6-9,16H,5,10-11H2,1-4H3,(H,17,18)