(2R)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-cyclopentyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-cyclopentylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]propionamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-4-17(2)19-9-11-21(12-10-19)29(27,28)25-15-13-24(14-16-25)18(3)22(26)23-20-7-5-6-8-20/h9-12,17-18,20H,4-8,13-16H2,1-3H3,(H,23,26)/t17-,18+/m0/s1