N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-3-14(2)20-18(22)13-21(17-12-8-7-11-16(17)19)25(23,24)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)/t14-/m0/s1