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

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-tetralin-5-yl-benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-tetralin-5-yl-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H24N2O4S/c1-14-15(2)23-28-22(14)17-11-12-20(27-3)21(13-17)29(25,26)24-19-10-6-8-16-7-4-5-9-18(16)19/h6,8,10-13,24H,4-5,7,9H2,1-3H3