N-[(2S)-butan-2-yl]-2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-besyl-5-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/c1-4-15(3)21-19(23)13-22(18-12-16(20)11-10-14(18)2)26(24,25)17-8-6-5-7-9-17/h5-12,15H,4,13H2,1-3H3,(H,21,23)/t15-/m0/s1