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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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