2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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