2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclopentyl-acetamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-22-14-8-7-12(9-13(14)16)18(23(2,20)21)10-15(19)17-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,17,19)