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1-ethyl-N,N-dimethyl-3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

1-ethyl-N,N-dimethyl-3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-N,N-dimethyl-3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-3-[2-hydroxy-3-(1-naphthyloxy)propyl]-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-3-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-3-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:1-ethyl-3-[2-hydroxy-3-(1-naphthoxy)propyl]-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=CC=CC4=CC=CC=C43)O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=CC=CC4=CC=CC=C43)O


InChI

InChI=1S/C24H27N3O5S/c1-4-26-21-13-12-19(33(30,31)25(2)3)14-22(21)27(24(26)29)15-18(28)16-32-23-11-7-9-17-8-5-6-10-20(17)23/h5-14,18,28H,4,15-16H2,1-3H3


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