N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-2-methyl-benzenesulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methylbenzenesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methylbenzenesulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-2-methyl-benzenesulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

InChI

InChI=1S/C20H21N3O2S/c1-14-6-2-3-11-20(14)26(24,25)23-18-10-5-7-15-16(18)8-4-9-17(15)19-12-21-13-22-19/h2-3,5-7,10-13,17,23H,4,8-9H2,1H3,(H,21,22)