N-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H23N3O6S2/c1-23(2)13-16-5-3-6-18(21(16)32-23)31-14-19(27)24-25-22(28)15-8-10-17(11-9-15)26-34(29,30)20-7-4-12-33-20/h3-12,26H,13-14H2,1-2H3,(H,24,27)(H,25,28)