N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]tetralin-6-sulfonamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]tetralin-6-sulfonamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2O2S2/c1-14-7-8-15(2)19(11-14)20-13-26-21(22-20)23-27(24,25)18-10-9-16-5-3-4-6-17(16)12-18/h7-13H,3-6H2,1-2H3,(H,22,23)