N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O5S2/c1-15-6-9-18(27-15)13-21(2)19(23)14-26-17-10-7-16(8-11-17)22(3)29(24,25)20-5-4-12-28-20/h4-12H,13-14H2,1-3H3