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

Systemtic Name: N-cyclopropyl-3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C21H24N4O5S/c1-3-29-16-8-4-14(5-9-16)21-23-20(30-24-21)13-22-18-12-17(10-11-19(18)28-2)31(26,27)25-15-6-7-15/h4-5,8-12,15,22,25H,3,6-7,13H2,1-2H3