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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S2/c21-18-8-7-17(13-19(18)22)29(26,27)24-15-5-3-14(4-6-15)12-20(25)23-10-9-16-2-1-11-28-16/h1-8,11,13,24H,9-10,12H2,(H,23,25)