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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylamino]benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-14(2)15-4-6-16(7-5-15)22-24-21(30-25-22)13-23-19-12-18(10-11-20(19)29-3)31(27,28)26-17-8-9-17/h4-7,10-12,14,17,23,26H,8-9,13H2,1-3H3