N-[2-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CCCC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CCCC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO4S/c1-19-12-14-23(15-13-19)33(29,30)28-25(20-8-5-4-6-9-20)16-21-10-7-11-22-17-26(31-2)27(32-3)18-24(21)22/h4-6,8-10,12-15,17-18,25,28H,7,11,16H2,1-3H3