2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O3S2/c1-13(19-3-2-10-28-19)23-20(25)11-14-4-6-15(7-5-14)24-29(26,27)16-8-9-17(21)18(22)12-16/h2-10,12-13,24H,11H2,1H3,(H,23,25)