3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C30H27N3O4S2 MolecularWeight: 557.68308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)C

InChI

InChI=1S/C30H27N3O4S2/c1-4-37-25-14-12-24(13-15-25)33-39(35,36)28-18-22(7-6-20(28)3)29(34)31-23-10-8-21(9-11-23)30-32-26-16-5-19(2)17-27(26)38-30/h5-18,33H,4H2,1-3H3,(H,31,34)