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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-25(16-22-24-20-10-6-7-11-21(20)30-22)23(27)17-12-14-19(15-13-17)31(28,29)26(2)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3