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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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