N-cyclopentyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-10-7-8-12(15-16-11(2)17-21-15)9-14(10)22(19,20)18-13-5-3-4-6-13/h7-9,13,18H,3-6H2,1-2H3