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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-4-propoxy-benzamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OCC

InChI

InChI=1S/C20H25ClN2O6S/c1-5-9-29-19-15(21)10-13(11-18(19)28-6-2)20(24)22-14-7-8-16(17(12-14)27-3)23-30(4,25)26/h7-8,10-12,23H,5-6,9H2,1-4H3,(H,22,24)