N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-2-(4-methylphenoxy)acetamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C

InChI

InChI=1S/C25H34N4O5S/c1-3-27-10-12-28(13-11-27)24-9-8-22(35(31,32)29-14-16-33-17-15-29)18-23(24)26-25(30)19-34-21-6-4-20(2)5-7-21/h4-9,18H,3,10-17,19H2,1-2H3,(H,26,30)