N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)furan-2-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)furan-2-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)furan-2-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)-2-furancarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-5-(methylsulfamoyl)furan-2-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-5-(methylsulfamoyl)-2-furamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(O1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(O1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-23-30(27,28)21-11-10-20(29-21)22(26)24-14-16-6-8-17(9-7-16)15-25-13-12-18-4-2-3-5-19(18)25/h2-11,23H,12-15H2,1H3,(H,24,26)