N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]tetralin-6-sulfonamide CAS Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]tetralin-6-sulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S/c28-31(29,22-14-13-17-7-4-5-10-19(17)16-22)27-21-12-6-11-20(15-21)24-26-25-23(30-24)18-8-2-1-3-9-18/h1-3,6,8-9,11-16,27H,4-5,7,10H2