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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C20H22N4O4S/c1-13-3-5-14(6-4-13)20-22-19(28-23-20)12-21-17-11-16(9-10-18(17)27-2)29(25,26)24-15-7-8-15/h3-6,9-11,15,21,24H,7-8,12H2,1-2H3