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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-tert-amyl-3-(tosylamino)propionamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-5-15(3,4)17-14(18)10-11-16-21(19,20)13-8-6-12(2)7-9-13/h6-9,16H,5,10-11H2,1-4H3,(H,17,18)