N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

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