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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(4-ethylpiperazino)sulfonylphenyl]propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-3-25-11-13-26(14-12-25)31(28,29)21-6-4-5-19(15-21)24-22(27)17(2)30-20-9-7-18(16-23)8-10-20/h4-10,15,17H,3,11-14H2,1-2H3,(H,24,27)