2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-[(1S)-1-methylbutyl]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-4-5-15(2)20-19(24)14-21-10-12-22(13-11-21)27(25,26)18-8-6-17(7-9-18)16(3)23/h6-9,15H,4-5,10-14H2,1-3H3,(H,20,24)/t15-/m0/s1