N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)OC)OC

InChI

InChI=1S/C22H24N2O6S2/c1-15-12-19(28-3)20(29-4)13-18(15)23-21(25)14-30-17-9-7-16(8-10-17)24(2)32(26,27)22-6-5-11-31-22/h5-13H,14H2,1-4H3,(H,23,25)