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N,N-diethyl-2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-methyl-benzimidazole-5-sulfonamide

N,N-diethyl-2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-methyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N-diethyl-2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1-methyl-benzimidazole-5-sulfonamide
Openeye Name:N,N-diethyl-2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1-methyl-benzimidazole-5-sulfonamide
CAS Name:N,N-diethyl-2-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1-methyl-5-benzimidazolesulfonamide
IUPAC Name:N,N-diethyl-2-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1-methylbenzimidazole-5-sulfonamide
Traditional Name:N,N-diethyl-2-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-1-methyl-benzimidazole-5-sulfonamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3CCCC3C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3CCCC3C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H34N4O4S/c1-5-29(6-2)35(32,33)21-13-14-24-22(18-21)27-25(28(24)3)15-16-26(31)30-17-7-8-23(30)19-9-11-20(34-4)12-10-19/h9-14,18,23H,5-8,15-17H2,1-4H3


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