N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(11-10-17-16-23-21-9-5-4-8-20(17)21)25-14-12-18(13-15-25)24-29(27,28)19-6-2-1-3-7-19/h1-9,16,18,23-24H,10-15H2