5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methyl-N-tetralin-5-yl-benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H24N2O3S/c1-14-11-12-18(22-15(2)16(3)23-27-22)13-21(14)28(25,26)24-20-10-6-8-17-7-4-5-9-19(17)20/h6,8,10-13,24H,4-5,7,9H2,1-3H3