2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-1-(4-phenylpiperazino)ethanone Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27ClN4O4S/c23-20-7-6-18(16-21(20)32(29,30)27-12-14-31-15-13-27)24-17-22(28)26-10-8-25(9-11-26)19-4-2-1-3-5-19/h1-7,16,24H,8-15,17H2