2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-4-26-16-9-8-14(11-17(16)25-2)20-18(22)12-21(27(3,23)24)15-7-5-6-13(19)10-15/h5-11H,4,12H2,1-3H3,(H,20,22)