N-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)tetralin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)tetralin-2-yl]-4-methyl-benzenesulfonamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C3C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C3C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27NO4S/c1-17-8-12-20(13-9-17)31(27,28)26-22-14-10-18-6-4-5-7-21(18)25(22)19-11-15-23(29-2)24(16-19)30-3/h4-9,11-13,15-16,22,25-26H,10,14H2,1-3H3