N-[(2S)-butan-2-yl]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H21ClN2O4S MolecularWeight: 348.84554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O4S/c1-5-10(2)16-14(18)9-17(22(4,19)20)12-8-11(15)6-7-13(12)21-3/h6-8,10H,5,9H2,1-4H3,(H,16,18)/t10-/m0/s1