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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-(m-tolylsulfamoyl)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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