N-[5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-benzyl-N-[5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC3=C2CCC=C3C4=CN=CN4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC3=C2CCC=C3C4=CN=CN4

InChI

InChI=1S/C21H21N3O2S/c1-27(25,26)24(14-16-7-3-2-4-8-16)21-12-6-9-17-18(10-5-11-19(17)21)20-13-22-15-23-20/h2-4,6-10,12-13,15H,5,11,14H2,1H3,(H,22,23)