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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-tetralin-5-yl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

InChI

InChI=1S/C22H22N2O3S/c25-28(26,24-20-7-3-5-15-4-1-2-6-19(15)20)18-12-10-16(11-13-18)21-14-23-22(27-21)17-8-9-17/h3,5,7,10-14,17,24H,1-2,4,6,8-9H2