N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-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(CC1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C14H21ClN2O3S/c1-4-11(2)16-14(18)10-17(21(3,19)20)9-12-5-7-13(15)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)/t11-/m0/s1