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

Systemtic Name: N-[5-oxidanylidene-2-(phenylmethyl)-7,8-dihydro-6H-naphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-benzyl-1-oxo-tetralin-5-yl)methanesulfonamide CAS Name: N-[5-oxo-2-(phenylmethyl)-7,8-dihydro-6H-naphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(2-benzyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide Traditional Name: N-benzyl-N-(6-benzyl-1-keto-tetralin-5-yl)methanesulfonamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S/c1-30(28,29)26(18-20-11-6-3-7-12-20)25-21(17-19-9-4-2-5-10-19)15-16-22-23(25)13-8-14-24(22)27/h2-7,9-12,15-16H,8,13-14,17-18H2,1H3