2-(2,6-dimethylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H29N3O4S/c1-4-24-11-13-25(14-12-24)30(27,28)20-10-6-9-19(15-20)23-21(26)16-29-22-17(2)7-5-8-18(22)3/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)