N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O3S2/c1-13(19-22-15-8-4-5-9-16(15)27-19)23(2)18(24)12-21-28(25,26)17-10-6-3-7-14(17)11-20/h3-10,13,21H,12H2,1-2H3/t13-/m1/s1