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

Systemtic Name: N-cyclopropyl-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H27N5O5S/c1-33-20-9-5-17(6-10-20)23-25-22(34-26-23)16-28-11-13-29(14-12-28)24(30)18-3-2-4-21(15-18)35(31,32)27-19-7-8-19/h2-6,9-10,15,19,27H,7-8,11-14,16H2,1H3