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

Systemtic Name: N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Openeye Name: N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide CAS Name: N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-butanesulfonamide IUPAC Name: N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Traditional Name: N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3S/c1-5-6-11-25(22,23)21-15-8-10-19-17(13-15)16-12-14(20(2,3)4)7-9-18(16)24-19/h8,10,13-14,21H,5-7,9,11-12H2,1-4H3/t14-/m0/s1