N-[2-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H33N3O4S/c1-30(28,29)23-13-12-19-6-9-20(10-7-19)22(27)25-16-14-24(15-17-25)21(26)11-8-18-4-2-3-5-18/h6-7,9-10,18,23H,2-5,8,11-17H2,1H3