2-[4-(3-chloranylphenoxy)phenyl]-6-[2-hydroxyethyl(methylsulfonyl)amino]-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: 2-[4-(3-chloranylphenoxy)phenyl]-6-[2-hydroxyethyl(methylsulfonyl)amino]-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide Openeye Name: 2-[4-(3-chlorophenoxy)phenyl]-6-[2-hydroxyethyl(methylsulfonyl)amino]-5-isopropoxy-N-methyl-benzofuran-3-carboxamide CAS Name: 2-[4-(3-chlorophenoxy)phenyl]-6-[2-hydroxyethyl(methylsulfonyl)amino]-N-methyl-5-propan-2-yloxy-3-benzofurancarboxamide IUPAC Name: 2-[4-(3-chlorophenoxy)phenyl]-6-[2-hydroxyethyl(methylsulfonyl)amino]-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide Traditional Name: 2-[4-(3-chlorophenoxy)phenyl]-6-[2-hydroxyethyl(mesyl)amino]-5-isopropoxy-N-methyl-benzofuran-3-carboxamide Formula: C28H29ClN2O7S MolecularWeight: 573.05706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl)C(=O)NC)N(CCO)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)OC4=CC(=CC=C4)Cl)C(=O)NC)N(CCO)S(=O)(=O)C

InChI

InChI=1S/C28H29ClN2O7S/c1-17(2)36-25-15-22-24(16-23(25)31(12-13-32)39(4,34)35)38-27(26(22)28(33)30-3)18-8-10-20(11-9-18)37-21-7-5-6-19(29)14-21/h5-11,14-17,32H,12-13H2,1-4H3,(H,30,33)