1H-indol-2-yl-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-(4-tosylpiperazino)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O3S/c1-15-6-8-17(9-7-15)27(25,26)23-12-10-22(11-13-23)20(24)19-14-16-4-2-3-5-18(16)21-19/h2-9,14,21H,10-13H2,1H3