4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC)OC

InChI

InChI=1S/C20H25ClN2O6S/c1-5-10-29-17-9-6-14(11-18(17)27-3)13-22-20(24)15-7-8-16(21)19(12-15)30(25,26)23(2)28-4/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)