N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(4-fluorophenoxy)propionamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O4S/c1-3-24-11-13-25(14-12-24)30(27,28)20-6-4-5-18(15-20)23-21(26)16(2)29-19-9-7-17(22)8-10-19/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,26)