2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-cyclopentyl-acetamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2CCCC2

InChI

InChI=1S/C15H21ClN2O3S/c1-22(20,21)18(10-12-6-8-13(16)9-7-12)11-15(19)17-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,19)