4-methoxy-N-pentyl-3-(propylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-pentyl-3-(propylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-pentyl-3-(propylsulfamoyl)benzamide CAS Name: 4-methoxy-N-pentyl-3-(propylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-pentyl-3-(propylsulfamoyl)benzamide Traditional Name: N-amyl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C16H26N2O4S MolecularWeight: 342.45364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC

InChI

InChI=1S/C16H26N2O4S/c1-4-6-7-11-17-16(19)13-8-9-14(22-3)15(12-13)23(20,21)18-10-5-2/h8-9,12,18H,4-7,10-11H2,1-3H3,(H,17,19)