N-[5-(1-methylimidazol-4-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[5-(1-methylimidazol-4-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[5-(1-methylimidazol-4-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide CAS Name: N-[5-(1-methyl-4-imidazolyl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[5-(1-methylimidazol-4-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-benzyl-N-[5-(1-methylimidazol-4-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=CCCC3=C2C=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN1C=C(N=C1)C2=CCCC3=C2C=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-24-15-21(23-16-24)19-11-6-12-20-18(19)10-7-13-22(20)25(28(2,26)27)14-17-8-4-3-5-9-17/h3-5,7-11,13,15-16H,6,12,14H2,1-2H3