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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1=NOC(=N1)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C14H18N4O4S/c1-9-16-14(22-17-9)8-15-12-7-11(5-6-13(12)21-2)23(19,20)18-10-3-4-10/h5-7,10,15,18H,3-4,8H2,1-2H3