3-(tert-butylsulfamoyl)-4-chloranyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-ethoxyphenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-p-phenetyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-5-26-15-9-7-14(8-10-15)21-18(23)13-6-11-16(20)17(12-13)27(24,25)22-19(2,3)4/h6-12,22H,5H2,1-4H3,(H,21,23)