3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-3-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC

InChI

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