N-[2-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-[(1S)-1-methylpropyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O3S/c1-3-11(2)13-6-4-5-7-14(13)20-24(22,23)12-8-9-15-16(10-12)19-17(21)18-15/h4-11,20H,3H2,1-2H3,(H2,18,19,21)/t11-/m0/s1