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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c1-17-10-12-19(13-11-17)27(2)32(29,30)20-7-5-6-18(16-20)24(28)25-15-14-23-26-21-8-3-4-9-22(21)31-23/h3-13,16H,14-15H2,1-2H3,(H,25,28)