N-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN(C3CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN(C3CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S/c1-2-26-18-11-7-6-10-17(18)20-21-19(27-22-20)14-23(15-12-13-15)28(24,25)16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3