4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoyl]piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-oxoethyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazino]benzenesulfonamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H27N5O4S/c23-8-7-16-14-25-21-6-3-18(13-20(16)21)31-15-22(28)27-11-9-26(10-12-27)17-1-4-19(5-2-17)32(24,29)30/h1-6,13-14,25H,7-12,15,23H2,(H2,24,29,30)