N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl(tosyl)amino]benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O4S2/c1-4-31-19-11-14-21-22(15-19)32-24(25-21)26-23(28)17-7-9-18(10-8-17)27(3)33(29,30)20-12-5-16(2)6-13-20/h5-15H,4H2,1-3H3,(H,25,26,28)