N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O4S2/c1-16-12-13-17(14-22(16)33(29,30)26-18-8-4-6-10-20(18)31-3)24(28)27(2)15-23-25-19-9-5-7-11-21(19)32-23/h4-14,26H,15H2,1-3H3