N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide

Systemtic Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Openeye Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide CAS Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-butanesulfonamide IUPAC Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Traditional Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-4-5-8-23(20,21)19-16-11-15-14-9-12(2)6-7-17(14)22-18(15)10-13(16)3/h10-12,19H,4-9H2,1-3H3/t12-/m1/s1