N-(2-methyl-1-thiophen-2-yl-propyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S3/c1-14(2)20(17-5-3-11-26-17)21-18(23)13-15-7-9-16(10-8-15)22-28(24,25)19-6-4-12-27-19/h3-12,14,20,22H,13H2,1-2H3,(H,21,23)