2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H19N3O3S2/c1-12(2)17(14-7-5-9-24-14)20-16(21)11-19-25(22,23)15-8-4-3-6-13(15)10-18/h3-9,12,17,19H,11H2,1-2H3,(H,20,21)/t17-/m1/s1