N-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[[6-(benzenesulfonyl)tetralin-1-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: (6-besyltetralin-1-yl)methyl-(2-imidazolin-2-yl)amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CNC4=NCCN4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CNC4=NCCN4

InChI

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