3-(1H-benzimidazol-2-yl)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-(1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-(1H-benzimidazol-2-yl)propan-1-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O4S/c1-16(27)17-6-8-18(9-7-17)31(29,30)26-14-12-25(13-15-26)22(28)11-10-21-23-19-4-2-3-5-20(19)24-21/h2-9H,10-15H2,1H3,(H,23,24)