N-(1-phenethylbenzimidazol-5-yl)methanesulfonamide

Systemtic Name: N-(1-phenethylbenzimidazol-5-yl)methanesulfonamide Openeye Name: N-(1-phenethylbenzimidazol-5-yl)methanesulfonamide CAS Name: N-(1-phenethyl-5-benzimidazolyl)methanesulfonamide IUPAC Name: N-(1-phenethylbenzimidazol-5-yl)methanesulfonamide Traditional Name: N-(1-phenethylbenzimidazol-5-yl)methanesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C=N2)CCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C=N2)CCC3=CC=CC=C3

InChI

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