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

Systemtic Name: N-methyl-4-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-4-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-4-[oxo-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-4-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-4-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H21N5O4S2/c1-20-30(26,27)15-6-4-14(5-7-15)19(25)24-10-8-23(9-11-24)13-17-21-18(22-28-17)16-3-2-12-29-16/h2-7,12,20H,8-11,13H2,1H3