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N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:N-(4,5-dimethoxy-2-methyl-benzyl)-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C18H21N3O5S
MolecularWeight: 391.44144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC)OC


InChI

InChI=1S/C18H21N3O5S/c1-11-7-16(25-3)17(26-4)8-12(11)10-21(2)27(23,24)13-5-6-14-15(9-13)20-18(22)19-14/h5-9H,10H2,1-4H3,(H2,19,20,22)


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