N-[1-(4-fluorophenyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propionamide Formula: C20H26FN3O3S2 MolecularWeight: 439.567143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3O3S2/c1-14-4-9-19(28-14)29(26,27)24-12-10-23(11-13-24)16(3)20(25)22-15(2)17-5-7-18(21)8-6-17/h4-9,15-16H,10-13H2,1-3H3,(H,22,25)