1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-N-ethyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-N-ethyl-cyclobutane-1-carboxamide Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-ethyl-cyclobutanecarboxamide CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-N-ethyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]-N-ethylcyclobutane-1-carboxamide Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-N-ethyl-cyclobutanecarboxamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-2-19-16(21)17(10-3-11-17)12-4-6-13(7-5-12)20-25(22,23)15-9-8-14(18)24-15/h4-9,20H,2-3,10-11H2,1H3,(H,19,21)