N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C20H26N2O4S/c1-4-5-6-13-26-18-11-8-16(9-12-18)20(23)22-17-10-7-15(2)19(14-17)27(24,25)21-3/h7-12,14,21H,4-6,13H2,1-3H3,(H,22,23)