(2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-cyclopentyl-propionamide Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H26ClN3O3S/c1-14(18(23)20-16-4-2-3-5-16)21-10-12-22(13-11-21)26(24,25)17-8-6-15(19)7-9-17/h6-9,14,16H,2-5,10-13H2,1H3,(H,20,23)/t14-/m1/s1