N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C22H22ClN3O2S/c1-25-14-13-24-22(25)21(17-7-10-19(23)11-8-17)26(2)29(27,28)20-12-9-16-5-3-4-6-18(16)15-20/h3-8,10-11,13-15,21H,9,12H2,1-2H3