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1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-2-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole-5-sulfonamide
CAS Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-N,N-dimethyl-2-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C25H30N4O3S
MolecularWeight: 466.5957
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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)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O3S/c1-4-29-23-11-10-21(33(31,32)27(2)3)18-22(23)26-24(29)12-13-25(30)28-16-14-20(15-17-28)19-8-6-5-7-9-19/h5-11,14,18H,4,12-13,15-17H2,1-3H3


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