[2-methyl-3-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-methyl-3-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]-1-benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-[(4-morpholinosulfonylphenyl)carbamoyl]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[[4-(4-morpholinylsulfonyl)anilino]-oxomethyl]-5-benzofuranyl] ester IUPAC Name: [2-methyl-3-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-[(4-morpholinosulfonylphenyl)carbamoyl]benzofuran-5-yl] ester Formula: C22H22N2O7S MolecularWeight: 458.48428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O7S/c1-14-21(19-13-17(31-15(2)25)5-8-20(19)30-14)22(26)23-16-3-6-18(7-4-16)32(27,28)24-9-11-29-12-10-24/h3-8,13H,9-12H2,1-2H3,(H,23,26)