N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O2S/c1-11-7-9-13(10-8-11)22(20,21)19-12(2)16-17-14-5-3-4-6-15(14)18-16/h3-10,12,19H,1-2H3,(H,17,18)/t12-/m1/s1