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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-methyl-propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-4-25-12-14-26(15-13-25)31(28,29)20-7-5-6-18(16-20)24-21(27)22(2,3)30-19-10-8-17(23)9-11-19/h5-11,16H,4,12-15H2,1-3H3,(H,24,27)