4-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperazin-1-yl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperazin-1-yl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazin-1-yl]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazin-1-yl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3C(C3(C)C)C=C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3C(C3(C)C)C=C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H36N4O5S/c1-7-27(8-2)34(32,33)18-9-10-20(21(16-18)28(30)31)25-11-13-26(14-12-25)23(29)22-19(15-17(3)4)24(22,5)6/h9-10,15-16,19,22H,7-8,11-14H2,1-6H3