N-[(2S)-butan-2-yl]-2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-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=CC(=C(C=C1)C)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3S/c1-5-11(3)16-14(18)9-17(21(4,19)20)12-7-6-10(2)13(15)8-12/h6-8,11H,5,9H2,1-4H3,(H,16,18)/t11-/m0/s1