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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

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