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1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propyl]benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propyl]benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propyl]benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propyl]benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propyl]-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propyl]benzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-keto-3-[4-(pyrrolidine-1-carbonyl)piperidino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C24H35N5O4S
MolecularWeight: 489.6308
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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)N3CCC(CC3)C(=O)N4CCCC4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC(CC3)C(=O)N4CCCC4


InChI

InChI=1S/C24H35N5O4S/c1-4-29-21-8-7-19(34(32,33)26(2)3)17-20(21)25-22(29)9-10-23(30)27-15-11-18(12-16-27)24(31)28-13-5-6-14-28/h7-8,17-18H,4-6,9-16H2,1-3H3


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