N-(1,3-benzothiazol-2-yl)-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H25N3O4S2/c1-5-28(25-26-20-10-6-9-13-23(20)33-25)24(29)19-16-18(15-14-17(19)2)34(30,31)27(3)21-11-7-8-12-22(21)32-4/h6-16H,5H2,1-4H3