N-(4-methyl-3-sulfamoyl-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-3,4-dipropoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-4-10-26-17-9-7-15(12-18(17)27-11-5-2)20(23)22-16-8-6-14(3)19(13-16)28(21,24)25/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)