4-bromanyl-N-(8,9-dimethoxy-2-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-4-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(8,9-dimethoxy-2-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-4-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(8,9-dimethoxy-2-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-4-yl)benzenesulfonamide CAS Name: 4-bromo-N-(8,9-dimethoxy-2-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-4-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(8,9-dimethoxy-2-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-4-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(8,9-dimethoxy-2-methyl-3a,4,5,9b-tetrahydro-3H-benz[e]inden-4-yl)benzenesulfonamide Formula: C22H24BrNO4S MolecularWeight: 478.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C1)C(CC3=C2C(=C(C=C3)OC)OC)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2C(C1)C(CC3=C2C(=C(C=C3)OC)OC)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H24BrNO4S/c1-13-10-17-18(11-13)21-14(4-9-20(27-2)22(21)28-3)12-19(17)24-29(25,26)16-7-5-15(23)6-8-16/h4-9,11,17-19,24H,10,12H2,1-3H3