3-methyl-4-[3-(methylsulfonylamino)phenyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-methyl-4-[3-(methylsulfonylamino)phenyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 4-[3-(methanesulfonamido)phenyl]-3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 4-[3-(methanesulfonamido)phenyl]-3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 4-[3-(methanesulfonamido)phenyl]-3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 4-[3-(methanesulfonamido)phenyl]-3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C=CC=CC2C1C3=CC(=CC=C3)NS(=O)(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(CC2C=CC=CC2C1C3=CC(=CC=C3)NS(=O)(=O)C)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S2/c1-12-17(26(19,23)24)11-13-6-3-4-9-16(13)18(12)14-7-5-8-15(10-14)20-25(2,21)22/h3-10,13,16,18,20H,11H2,1-2H3,(H2,19,23,24)