N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(3,4-dichlorobenzyl)-mesyl-amino]acetamide Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(9-11-6-7-13(16)14(17)8-11)10-15(20)18-12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H,18,20)