N-[(1R)-1-(4-methylphenyl)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1R)-1-(p-tolyl)propyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-1-(p-tolyl)propyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-14(12-6-4-11(2)5-7-12)20-24(22,23)13-8-9-15-16(10-13)19-17(21)18-15/h4-10,14,20H,3H2,1-2H3,(H2,18,19,21)/t14-/m1/s1