4-methoxy-N-[3-oxidanylidene-3-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-oxo-3-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-oxo-3-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]propyl]-4-methoxy-benzenesulfonamide Formula: C21H25N5O5S2 MolecularWeight: 491.5837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H25N5O5S2/c1-30-17-2-4-18(5-3-17)33(28,29)22-8-6-20(27)26-11-9-25(10-12-26)14-19-23-21(24-31-19)16-7-13-32-15-16/h2-5,7,13,15,22H,6,8-12,14H2,1H3