3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C=CC=CC2C1)S(=O)(=O)N

Isomeric SMILES

CC1=C(CC2C=CC=CC2C1)S(=O)(=O)N

InChI

InChI=1S/C11H15NO2S/c1-8-6-9-4-2-3-5-10(9)7-11(8)15(12,13)14/h2-5,9-10H,6-7H2,1H3,(H2,12,13,14)