2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N,N-diisopropyl-acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-15(2)23(16(3)4)20(25)14-21-10-12-22(13-11-21)28(26,27)19-8-6-18(7-9-19)17(5)24/h6-9,15-16H,10-14H2,1-5H3