N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methyl]naphthalene-2-sulfonamide Formula: C32H29N3O4S MolecularWeight: 551.65536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C32H29N3O4S/c36-30-12-6-11-27-28(30)15-16-31(39-32(21-35-18-17-33-22-35)24-8-2-1-3-9-24)29(27)20-34-40(37,38)26-14-13-23-7-4-5-10-25(23)19-26/h1-5,7-10,13-19,22,32,34H,6,11-12,20-21H2