N-(1-methoxypropan-2-yl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-16(14-26-2)21-20(23)15-27-19-11-9-18(10-12-19)22(28(3,24)25)13-17-7-5-4-6-8-17/h4-12,16H,13-15H2,1-3H3,(H,21,23)