N-(4-ethoxyphenyl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]-N-p-phenetyl-acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O5S/c1-3-33-24-13-9-22(10-14-24)28-27(30)19-34-25-15-11-23(12-16-25)29(2)35(31,32)26-17-8-20-6-4-5-7-21(20)18-26/h4-18H,3,19H2,1-2H3,(H,28,30)