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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-tert-amyl-3-(nosylamino)propionamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O5S/c1-4-14(2,3)16-13(18)9-10-15-23(21,22)12-7-5-11(6-8-12)17(19)20/h5-8,15H,4,9-10H2,1-3H3,(H,16,18)