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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-cyclopentyl-acetamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3S/c1-11-9-12(16)7-8-14(11)18(22(2,20)21)10-15(19)17-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,17,19)