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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-ethylbenzyl)-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O3S/c1-3-12-4-6-13(7-5-12)11-20(2)24(22,23)14-8-9-15-16(10-14)19-17(21)18-15/h4-10H,3,11H2,1-2H3,(H2,18,19,21)