N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(4-methylpiperazino)acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H32N4O4S/c1-3-28-18-8-7-17(21-20(25)16-23-13-11-22(2)12-14-23)15-19(18)29(26,27)24-9-5-4-6-10-24/h7-8,15H,3-6,9-14,16H2,1-2H3,(H,21,25)