3-chloranyl-4-ethoxy-5-methoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-5-methoxy-benzamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

InChI

InChI=1S/C18H21ClN2O6S/c1-5-27-17-13(19)8-11(9-16(17)26-3)18(22)20-12-6-7-14(15(10-12)25-2)21-28(4,23)24/h6-10,21H,5H2,1-4H3,(H,20,22)