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

Systemtic Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-nitro-benzenesulfonamide CAS Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-3-nitro-benzenesulfonamide Formula: C17H24N6O5S MolecularWeight: 424.47466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N6O5S/c1-12(2)20-29(26,27)14-4-5-15(16(10-14)23(24)25)22-8-6-21(7-9-22)11-17-18-13(3)19-28-17/h4-5,10,12,20H,6-9,11H2,1-3H3