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

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-3-14-28-20-8-5-4-7-19(20)23-21(25)16-29-18-12-10-17(11-13-18)24(2)31(26,27)22-9-6-15-30-22/h4-13,15H,3,14,16H2,1-2H3,(H,23,25)