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

Systemtic Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one Openeye Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one Traditional Name: 1-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propanoyl]-2-imidazolidinone Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4S/c1-13-12-14(2)16(4)18(15(13)3)29(27,28)23-10-8-22(9-11-23)17(5)19(25)24-7-6-21-20(24)26/h12,17H,6-11H2,1-5H3,(H,21,26)