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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O5S/c1-3-23-11-13-24(14-12-23)30(26,27)18-8-6-7-17(15-18)22-21(25)16-29-20-10-5-4-9-19(20)28-2/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)