N-[2-(4-chlorophenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H15ClN2O3S2/c15-11-3-1-10(2-4-11)7-8-17-13(18)9-12-5-6-14(21-12)22(16,19)20/h1-6H,7-9H2,(H,17,18)(H2,16,19,20)