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

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C22H23N3O3S/c1-25-13-12-23-22(25)21(18-8-5-9-19(14-18)28-2)24-29(26,27)20-11-10-16-6-3-4-7-17(16)15-20/h3-9,12-15,21,24H,10-11H2,1-2H3