N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-methyl-acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O4S2/c1-3-28(19-9-5-4-6-10-19)34(30,31)21-15-13-20(14-16-21)32-18-25(29)27(2)17-24-26-22-11-7-8-12-23(22)33-24/h4-16H,3,17-18H2,1-2H3