2-(4-cyanophenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H29N5O5S/c1-27-8-10-28(11-9-27)23-7-6-21(35(31,32)29-12-14-33-15-13-29)16-22(23)26-24(30)18-34-20-4-2-19(17-25)3-5-20/h2-7,16H,8-15,18H2,1H3,(H,26,30)