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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(C)C)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-5-27-17-9-7-16(8-10-17)23-28(25,26)19-12-15(6-11-18(19)21)20(24)22-14(4)13(2)3/h6-14,23H,5H2,1-4H3,(H,22,24)