N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]thiophen-2-yl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]thiophen-2-yl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]-2-thienyl]-4-chloro-N-methyl-benzamide CAS Name: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]-2-thiophenyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]thiophen-2-yl]-4-chloro-N-methylbenzamide Traditional Name: N-[5-[3-(3-acetamidophenoxy)propylsulfamoyl]-2-thienyl]-4-chloro-N-methyl-benzamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(S2)N(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(S2)N(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O5S2/c1-16(28)26-19-5-3-6-20(15-19)32-14-4-13-25-34(30,31)22-12-11-21(33-22)27(2)23(29)17-7-9-18(24)10-8-17/h3,5-12,15,25H,4,13-14H2,1-2H3,(H,26,28)