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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O3S2/c1-12-20-16-8-5-14(9-17(16)26-12)21-18(23)11-22(2)27(24,25)15-6-3-13(10-19)4-7-15/h3-9H,11H2,1-2H3,(H,21,23)