2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-1-(1H-indol-3-yl)ethanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-17-6-2-4-8-20(17)28(26,27)24-11-9-23(10-12-24)14-19(25)16-13-22-18-7-3-1-5-15(16)18/h1-8,13,22H,9-12,14H2