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1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name:1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one
Openeye Name:1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one
CAS Name:1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone
IUPAC Name:1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one
Traditional Name:1-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H26N4O6S/c1-24-18-4-2-3-5-19(18)27(23(24)29)9-8-22(28)25-10-12-26(13-11-25)34(30,31)17-6-7-20-21(16-17)33-15-14-32-20/h2-7,16H,8-15H2,1H3


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