4-acetamido-N-[4-(tert-butylsulfamoyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[4-(tert-butylsulfamoyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[4-(tert-butylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-[4-(tert-butylsulfamoyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[4-(tert-butylsulfamoyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[4-(tert-butylsulfamoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-12(25)22-17-11-18(29-5)15(10-16(17)21)19(26)23-13-6-8-14(9-7-13)30(27,28)24-20(2,3)4/h6-11,24H,1-5H3,(H,22,25)(H,23,26)