N-(6-methoxy-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-(6-methoxy-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-(6-methoxy-3,3-dimethyl-4-oxo-tetralin-2-yl)-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-(6-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-(6-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-(4-keto-6-methoxy-3,3-dimethyl-tetralin-2-yl)-N-methyl-1-phenyl-methanesulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C1=O)C=C(C=C2)OC)N(C)S(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(CC2=C(C1=O)C=C(C=C2)OC)N(C)S(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO4S/c1-21(2)19(12-16-10-11-17(26-4)13-18(16)20(21)23)22(3)27(24,25)14-15-8-6-5-7-9-15/h5-11,13,19H,12,14H2,1-4H3