N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)OCC

InChI

InChI=1S/C20H27N3O5S/c1-5-11-28-18-10-7-14(12-19(18)27-6-2)20(24)22-16-13-15(29(21,25)26)8-9-17(16)23(3)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)(H2,21,25,26)