N-[(3-acetamidophenyl)methyl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(3-acetamidobenzyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H24ClN3O4S/c1-13(25)23-16-7-5-6-14(10-16)12-22-19(26)15-8-9-17(21)18(11-15)29(27,28)24-20(2,3)4/h5-11,24H,12H2,1-4H3,(H,22,26)(H,23,25)