1-[4-(phenylsulfonyl)piperazin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-1-[4-(benzenesulfonyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-1-(4-besylpiperazino)propan-1-one Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C23H26N4O3S2/c1-3-13-27-21-12-8-7-11-20(21)24-23(27)31-18(2)22(28)25-14-16-26(17-15-25)32(29,30)19-9-5-4-6-10-19/h3-12,18H,1,13-17H2,2H3