N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H17N3O4S/c1-10(4-5-11-3-2-8-22-11)18-23(20,21)12-6-7-13-14(9-12)17-15(19)16-13/h2-3,6-10,18H,4-5H2,1H3,(H2,16,17,19)/t10-/m1/s1