N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[4-(indolin-1-ylmethyl)benzyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3S/c1-27(2)32(30,31)23-13-11-22(12-14-23)25(29)26-17-19-7-9-20(10-8-19)18-28-16-15-21-5-3-4-6-24(21)28/h3-14H,15-18H2,1-2H3,(H,26,29)