4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c29-24(15-10-20-6-4-5-7-20)27-16-18-28(19-17-27)25(30)21-11-13-23(14-12-21)33(31,32)26-22-8-2-1-3-9-22/h1-3,8-9,11-14,20,26H,4-7,10,15-19H2