N-(1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-isopropylphenyl)-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-N-p-cumenyl-5-(p-phenetylsulfamoyl)benzamide Formula: C32H31N3O4S2 MolecularWeight: 585.73624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C32H31N3O4S2/c1-5-39-26-17-13-24(14-18-26)34-41(37,38)27-19-10-22(4)28(20-27)31(36)35(25-15-11-23(12-16-25)21(2)3)32-33-29-8-6-7-9-30(29)40-32/h6-21,34H,5H2,1-4H3