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

Systemtic Name: 4-chloranyl-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-nitro-benzenesulfonamide Formula: C24H35ClN4O6S MolecularWeight: 543.0759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H35ClN4O6S/c1-3-17(2)23(26-36(34,35)19-9-10-20(25)21(16-19)29(32)33)24(31)28-14-12-27(13-15-28)22(30)11-8-18-6-4-5-7-18/h9-10,16-18,23,26H,3-8,11-15H2,1-2H3