2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(3-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=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC(=CC=C4)OC

InChI

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