4-chloranyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-nitro-benzenesulfonamide Formula: C23H33ClN4O6S MolecularWeight: 529.04932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H33ClN4O6S/c1-3-16(2)21(25-35(33,34)18-9-10-19(24)20(15-18)28(31)32)23(30)27-13-11-26(12-14-27)22(29)17-7-5-4-6-8-17/h9-10,15-17,21,25H,3-8,11-14H2,1-2H3