N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)-5-piperidinosulfonyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H36N4O4S/c1-3-28-15-17-29(18-16-28)25-12-11-23(35(32,33)30-13-5-4-6-14-30)20-24(25)27-26(31)19-21-7-9-22(34-2)10-8-21/h7-12,20H,3-6,13-19H2,1-2H3,(H,27,31)