N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-15(3)21-19(23)13-22(18-8-6-5-7-17(18)20)26(24,25)16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,21,23)/t15-/m0/s1