N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)butane-1-sulfonamide

Systemtic Name: N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)butane-1-sulfonamide Openeye Name: N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)butane-1-sulfonamide CAS Name: N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-butanesulfonamide IUPAC Name: N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)butane-1-sulfonamide Traditional Name: N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)butane-1-sulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(O2)CCCC3)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(O2)CCCC3)C

InChI

InChI=1S/C17H23NO3S/c1-3-4-9-22(19,20)18-15-11-14-13-7-5-6-8-16(13)21-17(14)10-12(15)2/h10-11,18H,3-9H2,1-2H3