3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-ethyl-thiophene-2-carboxamide

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-ethyl-thiophene-2-carboxamide Openeye Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-ethyl-thiophene-2-carboxamide CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-ethylthiophene-2-carboxamide Traditional Name: 3-[4-(4-chlorophenyl)piperazino]sulfonyl-N-ethyl-thiophene-2-carboxamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CS1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=C(C=CS1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-2-19-17(22)16-15(7-12-25-16)26(23,24)21-10-8-20(9-11-21)14-5-3-13(18)4-6-14/h3-7,12H,2,8-11H2,1H3,(H,19,22)