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

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H32N4O5S/c1-26-9-11-27(12-10-26)22-8-7-20(34(30,31)28-13-15-33-16-14-28)18-21(22)25-24(29)17-19-5-3-4-6-23(19)32-2/h3-8,18H,9-17H2,1-2H3,(H,25,29)