N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-naphthalene-2-sulfonamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-naphthalene-2-sulfonamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-naphthalene-2-sulfonamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-2-naphthalenesulfonamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentylnaphthalene-2-sulfonamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-naphthalene-2-sulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22ClN3O3S/c25-20-12-9-18(10-13-20)24-27-26-23(31-24)16-28(21-7-3-4-8-21)32(29,30)22-14-11-17-5-1-2-6-19(17)15-22/h1-2,5-6,9-15,21H,3-4,7-8,16H2