N-(3-methylbutan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S2/c1-12(2)13(3)18-16(20)11-14-6-8-15(9-7-14)19-24(21,22)17-5-4-10-23-17/h4-10,12-13,19H,11H2,1-3H3,(H,18,20)