2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H18N4O4S2 MolecularWeight: 478.54342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O4S2/c1-27(33(29,30)19-10-7-16(14-24)8-11-19)15-22(28)26-23-25-20-12-9-18(13-21(20)32-23)31-17-5-3-2-4-6-17/h2-13H,15H2,1H3,(H,25,26,28)