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

Systemtic Name: 4-bromanyl-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]benzenesulfonamide Formula: C25H38BrN3O4S MolecularWeight: 556.55592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)CCC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H38BrN3O4S/c1-4-18(2)24(27-34(32,33)22-12-10-21(26)11-13-22)25(31)28-15-16-29(19(3)17-28)23(30)14-9-20-7-5-6-8-20/h10-13,18-20,24,27H,4-9,14-17H2,1-3H3