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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-2-methyl-N-tetralin-5-yl-benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=CC5=C4CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=CC5=C4CCCC5

InChI

InChI=1S/C23H24N2O3S/c1-15-9-10-18(21-14-24-23(28-21)17-11-12-17)13-22(15)29(26,27)25-20-8-4-6-16-5-2-3-7-19(16)20/h4,6,8-10,13-14,17,25H,2-3,5,7,11-12H2,1H3