4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-tetralin-1-yl-benzenesulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H27N3O2S/c1-18-26-24-10-4-5-12-25(24)28(18)17-19-13-15-21(16-14-19)31(29,30)27-23-11-6-8-20-7-2-3-9-22(20)23/h2-5,7,9-10,12-16,18,23,26-27H,6,8,11,17H2,1H3