(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]propionamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H24N2O4S/c1-5-6-11(2)16-15(18)12(3)17-22(19,20)14-9-7-13(21-4)8-10-14/h7-12,17H,5-6H2,1-4H3,(H,16,18)/t11-,12-/m0/s1