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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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