2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10(11-5-3-2-4-6-11)18-22(20,21)12-7-8-13-14(9-12)17-15(19)16-13/h2-10,18H,1H3,(H2,16,17,19)/t10-/m1/s1