N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C26H27N3O4S2/c1-6-33-20-10-8-19(9-11-20)29(5)35(31,32)21-12-7-17(3)22(15-21)25(30)28-26-27-24-18(4)13-16(2)14-23(24)34-26/h7-15H,6H2,1-5H3,(H,27,28,30)