N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c1-16-12-13-18(32(29,30)26-20-9-5-4-8-17(20)2)14-19(16)24(28)27(3)15-23-25-21-10-6-7-11-22(21)31-23/h4-14,26H,15H2,1-3H3