2-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O3S/c24-20(17-18-7-4-5-8-18)21-11-6-16-27(25,26)23-14-12-22(13-15-23)19-9-2-1-3-10-19/h1-3,9-10,18H,4-8,11-17H2,(H,21,24)