N-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-21(14-16-15-22-20-9-5-4-8-19(16)20)24-12-10-17(11-13-24)23-28(26,27)18-6-2-1-3-7-18/h1-9,15,17,22-23H,10-14H2