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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-5-11(2)16-15(19)10-17(22(4,20)21)14-8-6-7-13(9-14)12(3)18/h6-9,11H,5,10H2,1-4H3,(H,16,19)/t11-/m0/s1