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

Systemtic Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Openeye Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide CAS Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide IUPAC Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Traditional Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-4-21(18,19)17-14-9-13-12-7-10(2)5-6-15(12)20-16(13)8-11(14)3/h8-10,17H,4-7H2,1-3H3/t10-/m1/s1