(2S)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]-N-ethyl-propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NS(=O)(=O)C1=C(C=C(C=C1C)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NS(=O)(=O)C1=C(C=C(C=C1C)C(C)(C)C)C

InChI

InChI=1S/C17H28N2O3S/c1-8-18-16(20)13(4)19-23(21,22)15-11(2)9-14(10-12(15)3)17(5,6)7/h9-10,13,19H,8H2,1-7H3,(H,18,20)/t13-/m0/s1