N-[(2S)-butan-2-yl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC(=CC=C1)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-5-11(2)15-14(17)10-16(21(4,18)19)12-7-6-8-13(9-12)20-3/h6-9,11H,5,10H2,1-4H3,(H,15,17)/t11-/m0/s1