N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O4S2/c1-26(15-22-24-19-11-4-6-13-21(19)31-22)23(27)16-8-7-9-17(14-16)32(28,29)25-18-10-3-5-12-20(18)30-2/h3-14,25H,15H2,1-2H3