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

Systemtic Name: 2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2-methoxy-5-(3-methylisoxazol-5-yl)-N-tetralin-5-yl-benzenesulfonamide CAS Name: 2-methoxy-5-(3-methyl-5-isoxazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-(3-methylisoxazol-5-yl)-N-tetralin-5-yl-benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-12-20(27-22-14)16-10-11-19(26-2)21(13-16)28(24,25)23-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-13,23H,3-4,6,8H2,1-2H3