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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O3S2/c1-4-27(24-25-21-7-5-6-8-22(21)31-24)23(28)18-11-13-19(14-12-18)26(3)32(29,30)20-15-9-17(2)10-16-20/h5-16H,4H2,1-3H3