2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)sulfonylpiperazino]-N-methyl-N-(3-thenyl)acetamide Formula: C18H22FN3O3S2 MolecularWeight: 411.513983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O3S2/c1-20(12-15-6-11-26-14-15)18(23)13-21-7-9-22(10-8-21)27(24,25)17-4-2-16(19)3-5-17/h2-6,11,14H,7-10,12-13H2,1H3