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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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