N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2S/c1-11(15-16-13-9-5-6-10-14(13)17-15)18-21(19,20)12-7-3-2-4-8-12/h2-11,18H,1H3,(H,16,17)/t11-/m1/s1