N-(2-chloranyl-5-methylsulfonyl-phenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C17H18ClNO5S/c1-4-24-15-8-5-11(9-16(15)23-2)17(20)19-14-10-12(25(3,21)22)6-7-13(14)18/h5-10H,4H2,1-3H3,(H,19,20)