N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-p-anisyl-acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O5S2/c1-23(30(25,26)21-4-3-13-29-21)17-7-11-19(12-8-17)28-15-20(24)22-14-16-5-9-18(27-2)10-6-16/h3-13H,14-15H2,1-2H3,(H,22,24)