1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(2-methylindol-1-yl)ethanone Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-16-14-17-6-2-4-8-19(17)25(16)15-21(26)23-10-12-24(13-11-23)29(27,28)20-9-5-3-7-18(20)22/h2-9,14H,10-13,15H2,1H3