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

Systemtic Name: N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C16H21N3O4S/c1-3-15-17-16(18-23-15)13-10-12(8-9-14(13)22-2)24(20,21)19-11-6-4-5-7-11/h8-11,19H,3-7H2,1-2H3