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

Systemtic Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-(4-fluorophenyl)sulfonylpiperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C21H23FN4O4S MolecularWeight: 446.495123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O4S/c1-23-18-4-2-3-5-19(18)26(21(23)28)11-10-20(27)24-12-14-25(15-13-24)31(29,30)17-8-6-16(22)7-9-17/h2-9H,10-15H2,1H3