N-[(2S)-butan-2-yl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-4-16(3)21-20(23)15-22(17-11-13-18(14-12-17)26-5-2)27(24,25)19-9-7-6-8-10-19/h6-14,16H,4-5,15H2,1-3H3,(H,21,23)/t16-/m0/s1