2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-methoxypropyl)acetamide Formula: C14H21ClN2O5S MolecularWeight: 364.84494

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C14H21ClN2O5S/c1-21-8-4-7-16-14(18)10-17(23(3,19)20)12-9-11(15)5-6-13(12)22-2/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,18)