N-[3-(2,3-dihydroindol-1-yl)propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-indolin-1-ylpropyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(3-indolin-1-ylpropyl)benzamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3S/c25-20-9-11-21(12-10-20)27-32(30,31)22-7-3-6-19(17-22)24(29)26-14-4-15-28-16-13-18-5-1-2-8-23(18)28/h1-3,5-12,17,27H,4,13-16H2,(H,26,29)