3-[(4-ethoxyphenyl)sulfamoyl]-N-pentyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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