1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]acetyl]-2-imidazolidinone Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCNC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCNC3=O)C)C

InChI

InChI=1S/C19H28N4O4S/c1-13-11-14(2)16(4)18(15(13)3)28(26,27)22-9-7-21(8-10-22)12-17(24)23-6-5-20-19(23)25/h11H,5-10,12H2,1-4H3,(H,20,25)