N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]benzamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-2-25-13-3-4-19(25)15-23-21(26)17-7-5-16(6-8-17)14-24-29(27,28)20-11-9-18(22)10-12-20/h5-12,19,24H,2-4,13-15H2,1H3,(H,23,26)