2-benzo[e][1]benzofuran-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O5S/c1-30-21-11-9-18(32(28,29)26-17-7-8-17)13-20(21)25-23(27)12-16-14-31-22-10-6-15-4-2-3-5-19(15)24(16)22/h2-6,9-11,13-14,17,26H,7-8,12H2,1H3,(H,25,27)