N-(5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-benzyloxy-1-oxo-tetralin-5-yl)methanesulfonamide CAS Name: N-(5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide Traditional Name: N-(6-benzoxy-1-keto-tetralin-5-yl)-N-benzyl-methanesulfonamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4S/c1-31(28,29)26(17-19-9-4-2-5-10-19)25-22-13-8-14-23(27)21(22)15-16-24(25)30-18-20-11-6-3-7-12-20/h2-7,9-12,15-16H,8,13-14,17-18H2,1H3