N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazino]-N-piperonyl-propionamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O5S/c1-15(21(26)23-13-16-6-7-18-19(12-16)30-14-29-18)24-8-10-25(11-9-24)31(27,28)20-5-3-2-4-17(20)22/h2-7,12,15H,8-11,13-14H2,1H3,(H,23,26)