N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O4S2/c1-25-19-7-4-3-6-18(19)24-20(25)14-23-21(27)15-30-17-11-9-16(10-12-17)26(2)32(28,29)22-8-5-13-31-22/h3-13H,14-15H2,1-2H3,(H,23,27)