N-[4-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O4S2/c1-16(27)24-17-7-13-20(14-8-17)32(28,29)26(2)18-9-11-19(12-10-18)30-15-23-25-21-5-3-4-6-22(21)31-23/h3-14H,15H2,1-2H3,(H,24,27)