N-(2-ethoxyphenyl)-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzofuran-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-o-phenetyl-3-[(4-pyrrolidinosulfonylbenzoyl)amino]coumarilamide Formula: C28H27N3O6S MolecularWeight: 533.59548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H27N3O6S/c1-2-36-24-12-6-4-10-22(24)29-28(33)26-25(21-9-3-5-11-23(21)37-26)30-27(32)19-13-15-20(16-14-19)38(34,35)31-17-7-8-18-31/h3-6,9-16H,2,7-8,17-18H2,1H3,(H,29,33)(H,30,32)