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

Systemtic Name: 4-bromanyl-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-[4-(3-cyclopentylpropanoyl)piperazino]-2-keto-ethyl]-4-bromo-benzenesulfonamide Formula: C27H34BrN3O4S MolecularWeight: 576.54556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H34BrN3O4S/c28-23-11-13-24(14-12-23)36(34,35)29-25(20-22-8-2-1-3-9-22)27(33)31-18-16-30(17-19-31)26(32)15-10-21-6-4-5-7-21/h1-3,8-9,11-14,21,25,29H,4-7,10,15-20H2