4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-methoxy-N-pentyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

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