N-(2-methoxyethyl)-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2-methoxyethyl)-2-oxo-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-benzyl-2-keto-N-(2-methoxyethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O4S/c1-24-10-9-20(12-13-5-3-2-4-6-13)25(22,23)14-7-8-15-16(11-14)19-17(21)18-15/h2-8,11H,9-10,12H2,1H3,(H2,18,19,21)