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

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

Systemtic Name:1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-[2-(phenylmethyl)pyrrolidin-1-yl]propyl]benzimidazole-5-sulfonamide
Openeye Name:2-[3-(2-benzylpyrrolidin-1-yl)-3-oxo-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-[2-(phenylmethyl)-1-pyrrolidinyl]propyl]-5-benzimidazolesulfonamide
IUPAC Name:2-[3-(2-benzylpyrrolidin-1-yl)-3-oxopropyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:2-[3-(2-benzylpyrrolidino)-3-keto-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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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)N3CCCC3CC4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC3CC4=CC=CC=C4


InChI

InChI=1S/C25H32N4O3S/c1-4-28-23-13-12-21(33(31,32)27(2)3)18-22(23)26-24(28)14-15-25(30)29-16-8-11-20(29)17-19-9-6-5-7-10-19/h5-7,9-10,12-13,18,20H,4,8,11,14-17H2,1-3H3


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