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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-benzyl-N-isopropyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-N-propan-2-yl-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-propan-2-yl-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-benzyl-N-isopropyl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12(2)20(11-13-6-4-3-5-7-13)24(22,23)14-8-9-15-16(10-14)19-17(21)18-15/h3-10,12H,11H2,1-2H3,(H2,18,19,21)