N-[2-(1H-indol-3-yl)ethyl]-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(propylsulfamoyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-2-11-23-27(25,26)17-7-5-6-15(13-17)20(24)21-12-10-16-14-22-19-9-4-3-8-18(16)19/h3-9,13-14,22-23H,2,10-12H2,1H3,(H,21,24)