2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-(tetralin-1-ylmethyl)ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(tetralin-1-ylmethyl)ethanesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c24-26(25,13-12-23-15-21-19-10-3-4-11-20(19)23)22-14-17-8-5-7-16-6-1-2-9-18(16)17/h1-4,6,9-11,15,17,22H,5,7-8,12-14H2