2-(4-chloranyl-3-ethyl-phenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-4-16-13-17(5-7-19(16)23)31-15-22(27)24-20-14-18(6-8-21(20)30-3)32(28,29)26-11-9-25(2)10-12-26/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,27)