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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-18(12-6-4-5-7-12)16(20)11-19(24(3,21)22)13-8-9-15(23-2)14(17)10-13/h8-10,12H,4-7,11H2,1-3H3