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

Systemtic Name: 2-methyl-5-(2-methyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2-methyl-5-(2-methyloxazol-5-yl)-N-tetralin-5-yl-benzenesulfonamide CAS Name: 2-methyl-5-(2-methyl-5-oxazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2-methyl-5-(2-methyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2-methyl-5-(2-methyloxazol-5-yl)-N-tetralin-5-yl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H22N2O3S/c1-14-10-11-17(20-13-22-15(2)26-20)12-21(14)27(24,25)23-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-13,23H,3-4,6,8H2,1-2H3