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

Systemtic Name: 4-chloranyl-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]benzenesulfonamide Formula: C24H36ClN3O4S MolecularWeight: 498.07834

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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

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H36ClN3O4S/c1-3-18(2)23(26-33(31,32)21-11-9-20(25)10-12-21)24(30)28-16-14-27(15-17-28)22(29)13-8-19-6-4-5-7-19/h9-12,18-19,23,26H,3-8,13-17H2,1-2H3