N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide

Systemtic Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Openeye Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide CAS Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide IUPAC Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Traditional Name: N-[(8S)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)OC3=C2CC(CC3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)OC3=C2C[C@H](CC3)C

InChI

InChI=1S/C15H19NO3S/c1-3-20(17,18)16-11-5-7-15-13(9-11)12-8-10(2)4-6-14(12)19-15/h5,7,9-10,16H,3-4,6,8H2,1-2H3/t10-/m0/s1