2-(3-chloranylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-2-23-9-11-24(12-10-23)29(26,27)19-8-4-6-17(14-19)22-20(25)15-28-18-7-3-5-16(21)13-18/h3-8,13-14H,2,9-12,15H2,1H3,(H,22,25)