1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazino]-3-keto-propyl]-3-propyl-benzimidazol-2-one Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O4S/c1-2-12-27-20-5-3-4-6-21(20)28(23(27)30)13-11-22(29)25-14-16-26(17-15-25)33(31,32)19-9-7-18(24)8-10-19/h3-10H,2,11-17H2,1H3