2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C)COC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N[C@H](C)COC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5S/c1-4-27-19-13-9-8-12-18(19)22(14-20(23)21-16(2)15-26-3)28(24,25)17-10-6-5-7-11-17/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)/t16-/m1/s1