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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O5S2/c1-30-20-11-4-2-9-18(20)26-33(28,29)17-8-6-7-16(13-17)24-22(27)14-31-15-23-25-19-10-3-5-12-21(19)32-23/h2-13,26H,14-15H2,1H3,(H,24,27)