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

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[4-(4-chlorophenyl)sulfonylpiperazino]ethanone Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O3S/c20-15-5-7-16(8-6-15)28(26,27)24-11-9-22(10-12-24)19(25)13-23-14-21-17-3-1-2-4-18(17)23/h1-8,14H,9-13H2