N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3)N5CCCC5

InChI

InChI=1S/C27H27N3O6S/c1-35-23-11-5-4-10-21(23)29-37(33,34)25-16-18(12-13-22(25)30-14-6-7-15-30)28-26(31)17-24-19-8-2-3-9-20(19)27(32)36-24/h2-5,8-13,16,24,29H,6-7,14-15,17H2,1H3,(H,28,31)/t24-/m1/s1