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1-methyl-3-[3-oxidanylidene-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propyl]benzimidazol-2-one

1-methyl-3-[3-oxidanylidene-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propyl]benzimidazol-2-one

Systemtic Name:1-methyl-3-[3-oxidanylidene-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propyl]benzimidazol-2-one
Openeye Name:1-methyl-3-[3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propyl]benzimidazol-2-one
CAS Name:1-methyl-3-[3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propyl]-2-benzimidazolone
IUPAC Name:1-methyl-3-[3-oxo-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propyl]benzimidazol-2-one
Traditional Name:1-[3-keto-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propyl]-3-methyl-benzimidazol-2-one
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C)C)C


InChI

InChI=1S/C25H32N4O4S/c1-17-16-18(2)20(4)24(19(17)3)34(32,33)28-14-12-27(13-15-28)23(30)10-11-29-22-9-7-6-8-21(22)26(5)25(29)31/h6-9,16H,10-15H2,1-5H3


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