4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 4-chloro-N-(1-methylbutyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-4-6-14(3)22-20(24)15-7-12-18(21)19(13-15)28(25,26)23-16-8-10-17(11-9-16)27-5-2/h7-14,23H,4-6H2,1-3H3,(H,22,24)