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

Systemtic Name: 4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H35N3O4S/c1-2-30(24-10-4-3-5-11-24)35(33,34)25-15-13-23(14-16-25)27(32)29-20-18-28(19-21-29)26(31)17-12-22-8-6-7-9-22/h3-5,10-11,13-16,22H,2,6-9,12,17-21H2,1H3