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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(C=CC=C2S1)OC)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(C=CC=C2S1)OC)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O4S2/c1-22(28(24,25)13-8-6-12(10-19)7-9-13)11-16(23)20-18-21-17-14(26-2)4-3-5-15(17)27-18/h3-9H,11H2,1-2H3,(H,20,21,23)