2-[4-(3-chloranyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(3-chloranyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-chloro-4-methyl-phenyl)sulfonylpiperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(3-chloro-4-methylphenyl)sulfonyl-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(3-chloro-4-methylphenyl)sulfonylpiperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-chloro-4-methyl-phenyl)sulfonylpiperazino]-N-cyclopentyl-acetamide Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3)Cl

InChI

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