N-ethyl-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-ethyl-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-ethyl-1,3-dimethyl-2-oxo-N-(p-tolylmethyl)benzimidazole-5-sulfonamide CAS Name: N-ethyl-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-ethyl-1,3-dimethyl-N-[(4-methylphenyl)methyl]-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-ethyl-2-keto-1,3-dimethyl-N-(4-methylbenzyl)benzimidazole-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-22(13-15-8-6-14(2)7-9-15)26(24,25)16-10-11-17-18(12-16)21(4)19(23)20(17)3/h6-12H,5,13H2,1-4H3