N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide

Systemtic Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Openeye Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide CAS Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide IUPAC Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Traditional Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(O2)CCC(C3)C(C)(C)C)C

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(O2)CC[C@H](C3)C(C)(C)C)C

InChI

InChI=1S/C19H27NO3S/c1-6-24(21,22)20-16-11-15-14-10-13(19(3,4)5)7-8-17(14)23-18(15)9-12(16)2/h9,11,13,20H,6-8,10H2,1-5H3/t13-/m1/s1