2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N4O6S2/c1-15(26)22-16-9-11-18(12-10-16)33(30,31)25(5)14-20(27)23-17-7-6-8-19(13-17)32(28,29)24-21(2,3)4/h6-13,24H,14H2,1-5H3,(H,22,26)(H,23,27)