N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-m-anisyl-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]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(=CC=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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