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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]propanamide CAS Name: N-[(2S)-butan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]propionamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-4-11(2)16-14(17)9-10-15-21(18,19)13-7-5-12(20-3)6-8-13/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)/t11-/m0/s1