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1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[4-(4-pyridylmethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[4-(pyridin-4-ylmethyl)-1-piperazinyl]propyl]-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[4-(pyridin-4-ylmethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-keto-3-[4-(4-pyridylmethyl)piperazino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C24H32N6O3S
MolecularWeight: 484.61428
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)CC4=CC=NC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)CC4=CC=NC=C4


InChI

InChI=1S/C24H32N6O3S/c1-4-30-22-6-5-20(34(32,33)27(2)3)17-21(22)26-23(30)7-8-24(31)29-15-13-28(14-16-29)18-19-9-11-25-12-10-19/h5-6,9-12,17H,4,7-8,13-16,18H2,1-3H3


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