2-(benzimidazol-1-yl)-N-cycloheptyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-cycloheptyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-cycloheptyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-cycloheptylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cycloheptylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-cycloheptyl-ethanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O2S/c20-22(21,18-14-7-3-1-2-4-8-14)12-11-19-13-17-15-9-5-6-10-16(15)19/h5-6,9-10,13-14,18H,1-4,7-8,11-12H2