2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O5S2/c1-16-7-12-19(34(29,30)27-17-8-10-18(31-2)11-9-17)13-21(16)25-23(28)14-32-15-24-26-20-5-3-4-6-22(20)33-24/h3-13,27H,14-15H2,1-2H3,(H,25,28)