N-[2-(1H-indol-3-yl)ethyl]-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c27-21(23-11-10-16-15-25-19-9-5-4-8-18(16)19)14-20-22(28)24-12-13-26(20)31(29,30)17-6-2-1-3-7-17/h1-9,15,20,25H,10-14H2,(H,23,27)(H,24,28)