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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-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=C(C(=CC=C1)Cl)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-4-14(2)21-19(23)13-22(18-12-8-11-17(20)15(18)3)26(24,25)16-9-6-5-7-10-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1