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

Systemtic Name: N-(2-methylpropyl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-(4-pyrrolidinosulfonylphenyl)sulfonylpiperazino]acetamide Formula: C20H32N4O5S2 MolecularWeight: 472.62188

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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)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H32N4O5S2/c1-17(2)15-21-20(25)16-22-11-13-24(14-12-22)31(28,29)19-7-5-18(6-8-19)30(26,27)23-9-3-4-10-23/h5-8,17H,3-4,9-16H2,1-2H3,(H,21,25)