N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=C(O3)CCC(C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)C4=C(O3)CC[C@@H](C4)C(C)(C)C)C

InChI

InChI=1S/C24H29NO3S/c1-15-6-9-18(10-7-15)29(26,27)25-21-14-20-19-13-17(24(3,4)5)8-11-22(19)28-23(20)12-16(21)2/h6-7,9-10,12,14,17,25H,8,11,13H2,1-5H3/t17-/m0/s1