N-[1-(3-acetamidophenyl)ethyl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-13(15-7-6-8-17(11-15)24-14(2)26)23-20(27)16-9-10-18(22)19(12-16)30(28,29)25-21(3,4)5/h6-13,25H,1-5H3,(H,23,27)(H,24,26)