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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(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)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O2S/c1-12-6-8-13(9-7-12)22(20,21)17-11-10-16-18-14-4-2-3-5-15(14)19-16/h2-9,17H,10-11H2,1H3,(H,18,19)