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1-ethyl-N,N-dimethyl-2-[3-[4-[methyl(phenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-2-[3-[4-[methyl(phenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-2-[3-[4-[methyl(phenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-N,N-dimethyl-2-[3-[4-(N-methylanilino)-1-piperidyl]-3-oxo-propyl]benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[3-[4-(N-methylanilino)-1-piperidinyl]-3-oxopropyl]-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-N,N-dimethyl-2-[3-[4-(N-methylanilino)piperidin-1-yl]-3-oxopropyl]benzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-keto-3-[4-(N-methylanilino)piperidino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C26H35N5O3S
MolecularWeight: 497.6528
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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)N(C)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC(CC3)N(C)C4=CC=CC=C4


InChI

InChI=1S/C26H35N5O3S/c1-5-31-24-12-11-22(35(33,34)28(2)3)19-23(24)27-25(31)13-14-26(32)30-17-15-21(16-18-30)29(4)20-9-7-6-8-10-20/h6-12,19,21H,5,13-18H2,1-4H3


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