N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23NO3S/c1-13-4-7-16(8-5-13)26(23,24)22-19-12-18-17-10-14(2)6-9-20(17)25-21(18)11-15(19)3/h4-5,7-8,11-12,14,22H,6,9-10H2,1-3H3