N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-(3-cyclopentylpropanoyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H33N3O5S/c1-18(27)20-7-9-21(10-8-20)32(30,31)24-13-12-23(29)26-16-14-25(15-17-26)22(28)11-6-19-4-2-3-5-19/h7-10,19,24H,2-6,11-17H2,1H3