N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide

Systemtic Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Openeye Name: N-[(8S)-8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide CAS Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-butanesulfonamide IUPAC Name: N-[(8S)-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Traditional Name: N-[(8S)-8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Formula: C21H31NO3S MolecularWeight: 377.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)OC3=C2CC(CC3)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3S/c1-5-7-12-26(23,24)22-16-9-11-20-18(14-16)17-13-15(21(3,4)6-2)8-10-19(17)25-20/h9,11,14-15,22H,5-8,10,12-13H2,1-4H3/t15-/m0/s1