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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H32N4O5S2/c1-3-17(2)21-20(25)16-22-12-14-24(15-13-22)31(28,29)19-8-6-18(7-9-19)30(26,27)23-10-4-5-11-23/h6-9,17H,3-5,10-16H2,1-2H3,(H,21,25)/t17-/m0/s1