N-[(2S)-butan-2-yl]-2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3S/c1-5-10(2)16-14(18)9-17(21(4,19)20)13-8-6-7-12(15)11(13)3/h6-8,10H,5,9H2,1-4H3,(H,16,18)/t10-/m0/s1