N-(2-methylpropyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-(4-morpholinosulfonylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[4-(4-morpholinylsulfonyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-(4-morpholinosulfonylphenyl)sulfonylpiperazino]acetamide Formula: C20H32N4O6S2 MolecularWeight: 488.62128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H32N4O6S2/c1-17(2)15-21-20(25)16-22-7-9-23(10-8-22)31(26,27)18-3-5-19(6-4-18)32(28,29)24-11-13-30-14-12-24/h3-6,17H,7-16H2,1-2H3,(H,21,25)