N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide

Systemtic Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Openeye Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide CAS Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide IUPAC Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Traditional Name: N-[(8S)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]methanesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCC(C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2C3=C(CC[C@@H](C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C

InChI

InChI=1S/C18H25NO3S/c1-11-8-17-14(10-15(11)19-23(5,20)21)13-9-12(18(2,3)4)6-7-16(13)22-17/h8,10,12,19H,6-7,9H2,1-5H3/t12-/m0/s1